Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30608
- 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: 2
- Element list: ['Mn', 'S']
- Chemical System: Mn-S
- Density: 3.6934364642143502
- Atomic Density: 0.05604121815379269
- Unit Cell Volume: 53.53202694072719
- Molar Volume: 10.745913380172377
- Full Formula: Mn1 S2
- Reduced Formula: MnS2
- Formula Anonymous: AB2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
