Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29727
- 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: 24
- Number of elements: 5
- Element list: ['Fe', 'P', 'H', 'C', 'O']
- Chemical System: C-Fe-H-O-P
- Density: 2.6109615329234273
- Atomic Density: 0.11240041343486915
- Unit Cell Volume: 213.52234628484612
- Molar Volume: 5.357756769720027
- Full Formula: Fe2 P2 H10 C2 O8
- Reduced Formula: FePH5CO4
- Formula Anonymous: ABCD4E5
- Spacegroup Number: 7
- Spacegroup Symbol: P1c1
- Crystal System: monoclinic
- Pointgroup: m
