Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46841
- 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: 28
- Number of elements: 5
- Element list: ['Li', 'Fe', 'P', 'H', 'O']
- Chemical System: Fe-H-Li-O-P
- Density: 3.2317111403875733
- Atomic Density: 0.10452198599462495
- Unit Cell Volume: 267.88622253541854
- Molar Volume: 5.761601927760624
- Full Formula: Li4 Fe2 P4 H2 O16
- Reduced Formula: Li2FeP2HO8
- Formula Anonymous: ABC2D2E8
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
