Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113174
- 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: 30
- Number of elements: 3
- Element list: ['Fe', 'P', 'O']
- Chemical System: Fe-O-P
- Density: 3.4605432613323805
- Atomic Density: 0.08573605251988124
- Unit Cell Volume: 349.91114144243267
- Molar Volume: 7.024047157528663
- Full Formula: Fe4 P6 O20
- Reduced Formula: Fe2P3O10
- Formula Anonymous: A2B3C10
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
