Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59131
- 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: 20
- Number of elements: 3
- Element list: ['Sm', 'Ga', 'O']
- Chemical System: Ga-O-Sm
- Density: 7.094226238833093
- Atomic Density: 0.06926470584812862
- Unit Cell Volume: 288.74734621485953
- Molar Volume: 8.694385814911687
- Full Formula: Sm6 Ga2 O12
- Reduced Formula: Sm3GaO6
- Formula Anonymous: AB3C6
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
