Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42191
- 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: 15
- Number of elements: 5
- Element list: ['Li', 'Fe', 'P', 'H', 'O']
- Chemical System: Fe-H-Li-O-P
- Density: 3.110633724595948
- Atomic Density: 0.10499645578975851
- Unit Cell Volume: 142.86196507466417
- Molar Volume: 5.735565752865545
- Full Formula: Li3 Fe1 P2 H1 O8
- Reduced Formula: Li3FeP2HO8
- Formula Anonymous: ABC2D3E8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
