Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50519
- 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: 22
- Number of elements: 3
- Element list: ['Sm', 'Nb', 'O']
- Chemical System: Nb-O-Sm
- Density: 6.888134626163299
- Atomic Density: 0.06955897481485314
- Unit Cell Volume: 316.27838188469497
- Molar Volume: 8.657604250248488
- Full Formula: Sm6 Nb2 O14
- Reduced Formula: Sm3NbO7
- Formula Anonymous: AB3C7
- Spacegroup Number: 20
- Spacegroup Symbol: C222_1
- Crystal System: orthorhombic
- Pointgroup: 222
