Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49190
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['Sb', 'As', 'O']
- Chemical System: As-O-Sb
- Density: 4.507431621514865
- Atomic Density: 0.06867560913692874
- Unit Cell Volume: 407.71389364996014
- Molar Volume: 8.768965919170466
- Full Formula: Sb4 As4 O20
- Reduced Formula: SbAsO5
- Formula Anonymous: ABC5
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
