Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111808
- 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: 11
- Number of elements: 4
- Element list: ['Li', 'Fe', 'P', 'S']
- Chemical System: Fe-Li-P-S
- Density: 2.825814204603182
- Atomic Density: 0.05776379273891003
- Unit Cell Volume: 190.43070889959645
- Molar Volume: 10.425459400181404
- Full Formula: Li2 Fe1 P2 S6
- Reduced Formula: Li2Fe(PS3)2
- Formula Anonymous: AB2C2D6
- Spacegroup Number: 149
- Spacegroup Symbol: P312
- Crystal System: trigonal
- Pointgroup: 312
