Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113161
- 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: 20
- Number of elements: 5
- Element list: ['Li', 'Fe', 'P', 'H', 'O']
- Chemical System: Fe-H-Li-O-P
- Density: 2.731578570769716
- Atomic Density: 0.09358652443683248
- Unit Cell Volume: 213.70598085944818
- Molar Volume: 6.434837489947313
- Full Formula: Li2 Fe2 P2 H4 O10
- Reduced Formula: LiFePH2O5
- Formula Anonymous: ABCD2E5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
