Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119150
- 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: 19
- Number of elements: 2
- Element list: ['Sb', 'O']
- Chemical System: O-Sb
- Density: 5.543331626877027
- Atomic Density: 0.06757980468332422
- Unit Cell Volume: 281.1490812829824
- Molar Volume: 8.91115443174106
- Full Formula: Sb6 O13
- Reduced Formula: Sb6O13
- Formula Anonymous: A6B13
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
