Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10140
- 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: 12
- Number of elements: 3
- Element list: ['In', 'P', 'O']
- Chemical System: In-O-P
- Density: 4.692856329125667
- Atomic Density: 0.08082690500832374
- Unit Cell Volume: 148.46541505906
- Molar Volume: 7.45066356231236
- Full Formula: In2 P2 O8
- Reduced Formula: InPO4
- Formula Anonymous: ABC4
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
