Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-60626
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 2
- Element list: ['P', 'O']
- Chemical System: O-P
- Density: 2.87895102920205
- Atomic Density: 0.08549969734299258
- Unit Cell Volume: 327.4865393695436
- Molar Volume: 7.043464418173833
- Full Formula: P8 O20
- Reduced Formula: P2O5
- Formula Anonymous: A2B5
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
