Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14938
- 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: 4
- Number of elements: 2
- Element list: ['Mn', 'S']
- Chemical System: Mn-S
- Density: 3.266400171453316
- Atomic Density: 0.04521846704969414
- Unit Cell Volume: 88.45943396542134
- Molar Volume: 13.317879072242308
- Full Formula: Mn2 S2
- Reduced Formula: MnS
- Formula Anonymous: AB
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
