Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111698
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 4
- Element list: ['Sm', 'Mn', 'Ga', 'S']
- Chemical System: Ga-Mn-S-Sm
- Density: 5.1389282867519
- Atomic Density: 0.04640965128848194
- Unit Cell Volume: 517.1338144907884
- Molar Volume: 12.976052594246898
- Full Formula: Sm6 Mn2 Ga2 S14
- Reduced Formula: Sm3MnGaS7
- Formula Anonymous: ABC3D7
- Spacegroup Number: 173
- Spacegroup Symbol: P6_3
- Crystal System: hexagonal
- Pointgroup: 6
