Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-689359
- Created at: Sept. 4, 2022, 3:32 p.m.
- Last updated at: Sept. 4, 2022, 3:32 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 88
- Number of elements: 2
- Element list: ['O', 'P']
- Chemical System: O-P
- Density: 2.8620942157875846
- Atomic Density: 0.09206240713527906
- Unit Cell Volume: 955.8733335170169
- Molar Volume: 6.541367912693071
- Full Formula: P16 O72
- Reduced Formula: P2O9
- Formula Anonymous: A2B9
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
