Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16162
- 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: 9
- Number of elements: 3
- Element list: ['Sc', 'Mn', 'Si']
- Chemical System: Mn-Sc-Si
- Density: 4.52069057871262
- Atomic Density: 0.06381704293405786
- Unit Cell Volume: 141.02815778066838
- Molar Volume: 9.436571303096379
- Full Formula: Sc3 Mn3 Si3
- Reduced Formula: ScMnSi
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
