Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23436
- 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: 14
- Number of elements: 3
- Element list: ['Li', 'Mn', 'S']
- Chemical System: Li-Mn-S
- Density: 3.616658842246781
- Atomic Density: 0.06220907896982465
- Unit Cell Volume: 225.04753698074984
- Molar Volume: 9.680485324209863
- Full Formula: Li2 Mn4 S8
- Reduced Formula: Li(MnS2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
