Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36714
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 2
- Element list: ['P', 'O']
- Chemical System: O-P
- Density: 3.960081170874107
- Atomic Density: 0.11760732924215964
- Unit Cell Volume: 59.5201000235847
- Molar Volume: 5.1205488627329485
- Full Formula: P2 O5
- Reduced Formula: P2O5
- Formula Anonymous: A2B5
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
