Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97651
- 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: 32
- Number of elements: 3
- Element list: ['P', 'H', 'O']
- Chemical System: H-O-P
- Density: 2.1229412164792625
- Atomic Density: 0.10436962776608223
- Unit Cell Volume: 306.6026073382172
- Molar Volume: 5.770012683667977
- Full Formula: P4 H12 O16
- Reduced Formula: PH3O4
- Formula Anonymous: AB3C4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
