Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116484
- 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: 16
- Number of elements: 4
- Element list: ['Li', 'Mn', 'Sn', 'S']
- Chemical System: Li-Mn-S-Sn
- Density: 2.985767563867398
- Atomic Density: 0.045551056056793715
- Unit Cell Volume: 351.25420539209824
- Molar Volume: 13.22063917133229
- Full Formula: Li4 Mn2 Sn2 S8
- Reduced Formula: Li2MnSnS4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 7
- Spacegroup Symbol: P1c1
- Crystal System: monoclinic
- Pointgroup: m
