Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36260
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Mn', 'Co', 'S']
- Chemical System: Co-Mn-S
- Density: 6.01259023730633
- Atomic Density: 0.0744338721220448
- Unit Cell Volume: 40.30423131932567
- Molar Volume: 8.090591807619324
- Full Formula: Mn1 Co1 S1
- Reduced Formula: MnCoS
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
