Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112769
- 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: 27
- Number of elements: 5
- Element list: ['Li', 'Fe', 'P', 'H', 'O']
- Chemical System: Fe-H-Li-O-P
- Density: 3.039572209903594
- Atomic Density: 0.09719684620178273
- Unit Cell Volume: 277.78679098236813
- Molar Volume: 6.195819098387109
- Full Formula: Li2 Fe2 P4 H3 O16
- Reduced Formula: Li2Fe2P4H3O16
- Formula Anonymous: A2B2C3D4E16
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
