Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21032
- 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: 30
- Number of elements: 3
- Element list: ['Sm', 'As', 'O']
- Chemical System: As-O-Sm
- Density: 5.3866546677170595
- Atomic Density: 0.06536636700994514
- Unit Cell Volume: 458.95161949930093
- Molar Volume: 9.212904182182502
- Full Formula: Sm4 As8 O18
- Reduced Formula: Sm2As4O9
- Formula Anonymous: A2B4C9
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
