Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119103
- 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: 26
- Number of elements: 5
- Element list: ['Fe', 'P', 'H', 'C', 'O']
- Chemical System: C-Fe-H-O-P
- Density: 2.656876127720384
- Atomic Density: 0.097265353877501
- Unit Cell Volume: 267.30998205944127
- Molar Volume: 6.191455148134731
- Full Formula: Fe2 P2 H6 C2 O14
- Reduced Formula: FePH3CO7
- Formula Anonymous: ABCD3E7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
