Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20848
- 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: 40
- Number of elements: 3
- Element list: ['Sm', 'Sb', 'O']
- Chemical System: O-Sb-Sm
- Density: 6.284279493865934
- Atomic Density: 0.06046111985230539
- Unit Cell Volume: 661.5821886480456
- Molar Volume: 9.960352660868514
- Full Formula: Sm6 Sb10 O24
- Reduced Formula: Sm3Sb5O12
- Formula Anonymous: A3B5C12
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m
