Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1706576
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Mn', 'P', 'S']
- Chemical System: Mn-P-S
- Density: 2.8881971473294588
- Atomic Density: 0.04775529826806296
- Unit Cell Volume: 418.8016979338036
- Molar Volume: 12.610413877421832
- Full Formula: Mn4 P4 S12
- Reduced Formula: MnPS3
- Formula Anonymous: ABC3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
