Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20766
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 2
- Element list: ['P', 'O']
- Chemical System: O-P
- Density: 2.6797432062084665
- Atomic Density: 0.07958358122932997
- Unit Cell Volume: 175.91568240259585
- Molar Volume: 7.567064295142052
- Full Formula: P4 O10
- Reduced Formula: P2O5
- Formula Anonymous: A2B5
- Spacegroup Number: 43
- Spacegroup Symbol: Fdd2
- Crystal System: orthorhombic
- Pointgroup: mm2
