Template:Infobox fermium

From HandWiki
Fermium, 100Fm
Fermium
Pronunciation/ˈfɜːrmiəm/ (FUR-mee-əm)
Mass number[257]
Fermium in the periodic table
Hydrogen Helium
Lithium Beryllium Boron Carbon Nitrogen Oxygen Fluorine Neon
Sodium Magnesium Aluminium Silicon Phosphorus Sulfur Chlorine Argon
Potassium Calcium Scandium Titanium Vanadium Chromium Manganese Iron Cobalt Nickel Copper Zinc Gallium Germanium Arsenic Selenium Bromine Krypton
Rubidium Strontium Yttrium Zirconium Niobium Molybdenum Technetium Ruthenium Rhodium Palladium Silver Cadmium Indium Tin Antimony Tellurium Iodine Xenon
Caesium Barium Lanthanum Cerium Praseodymium Neodymium Promethium Samarium Europium Gadolinium Terbium Dysprosium Holmium Erbium Thulium Ytterbium Lutetium Hafnium Tantalum Tungsten Rhenium Osmium Iridium Platinum Gold Mercury (element) Thallium Lead Bismuth Polonium Astatine Radon
Francium Radium Actinium Thorium Protactinium Uranium Neptunium Plutonium Americium Curium Berkelium Californium Einsteinium Fermium Mendelevium Nobelium Lawrencium Rutherfordium Dubnium Seaborgium Bohrium Hassium Meitnerium Darmstadtium Roentgenium Copernicium Nihonium Flerovium Moscovium Livermorium Tennessine Oganesson
Er

Fm

(Upq)
einsteiniumfermiummendelevium
Atomic number (Z)100
Groupgroup n/a
Periodperiod 7
Block  f-block
Element category  f-block
Electron configuration[Rn] 5f12 7s2
Electrons per shell2, 8, 18, 32, 30, 8, 2
Physical properties
Phase at STPsolid (predicted)
Melting point1800 K ​(1527 °C, ​2781 °F) (predicted)
Density (near r.t.)9.7(1) g/cm3 (predicted)[1]
Atomic properties
Oxidation states+2, +3
ElectronegativityPauling scale: 1.3
Ionization energies
  • 1st: 629 kJ/mol
  • [2]
Other properties
Natural occurrencesynthetic
Crystal structureface-centered cubic (fcc)
Face-centered cubic crystal structure for fermium

(predicted)[1]
CAS Number7440-72-4
History
Namingafter Enrico Fermi
DiscoveryLawrence Berkeley National Laboratory (1952)
Main isotopes of fermium
Iso­tope Abun­dance Physics:Half-life (t1/2) Decay mode Pro­duct
252Fm syn 25.39 h SF
α 248Cf
253Fm syn 3 d ε 253Es
α 249Cf
255Fm syn 20.07 h SF
α 251Cf
257Fm syn 100.5 d α 253Cf
SF
Category Category: Fermium
view · talk · edit | references
Fm
data m.p. cat
in calc from C diff report ref
C 1527
K 1800 1800 0
F 2781 2781 0
max precision 0
WD


input C: 1527, K: 1800, F: 2781
comment (predicted)

Check temperatures Fm: no input for C, K, F.

[]  Data sets read by {{Infobox element}}
Name and identifiers
Top image (caption, alt)
Pronunciation
Category (enwiki)
Standard atomic weight
  most stable isotope
Natural occurrence
Phase at STP
Chemistry:Oxidation states
Spectral lines image
Physics:Electron configuration (cmt, ref)
Term symbol * (cmt, ref)
Wikidata *
* Not used in {{Infobox element}} (2019-02-03)
See also {{Infobox element/symbol-to--navbox}}

References

  1. 1.0 1.1 Fournier, Jean-Marc (1976). "Bonding and the electronic structure of the actinide metals". Journal of Physics and Chemistry of Solids 37 (2): 235–244. doi:10.1016/0022-3697(76)90167-0. Bibcode1976JPCS...37..235F. 
  2. https://pubs.acs.org/doi/10.1021/jacs.8b09068

Template:Documentation