Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-7664
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['P', 'W']
- Chemical System: P-W
- Density: 12.158413900632189
- Atomic Density: 0.06817038095841443
- Unit Cell Volume: 117.35301882617014
- Molar Volume: 8.833954974776582
- Full Formula: P4 W4
- Reduced Formula: PW
- Formula Anonymous: AB
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
