Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52486
- 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: 20
- Number of elements: 3
- Element list: ['Sm', 'In', 'O']
- Chemical System: In-O-Sm
- Density: 7.6227181474714385
- Atomic Density: 0.07328954383146494
- Unit Cell Volume: 272.8902235493725
- Molar Volume: 8.21691669121094
- Full Formula: Sm4 In4 O12
- Reduced Formula: SmInO3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
