Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50489
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['Li', 'Mn', 'S']
- Chemical System: Li-Mn-S
- Density: 2.038371362359954
- Atomic Density: 0.06005449331103869
- Unit Cell Volume: 366.33395416486104
- Molar Volume: 10.027793805219007
- Full Formula: Li12 Mn2 S8
- Reduced Formula: Li6MnS4
- Formula Anonymous: AB4C6
- Spacegroup Number: 137
- Spacegroup Symbol: P4_2/nmc
- Crystal System: tetragonal
- Pointgroup: 4/mmm
