Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1485066
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['W']
- Chemical System: W
- Density: 18.538420849191564
- Atomic Density: 0.06072725188236024
- Unit Cell Volume: 16.467071520660646
- Molar Volume: 9.916702260240564
- Full Formula: W1
- Reduced Formula: W
- Formula Anonymous: A
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
