Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116909
- 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: 18
- Number of elements: 3
- Element list: ['Zn', 'Sb', 'O']
- Chemical System: O-Sb-Zn
- Density: 6.269540242031567
- Atomic Density: 0.07479161514288273
- Unit Cell Volume: 240.66868947291218
- Molar Volume: 8.051892914058929
- Full Formula: Zn4 Sb4 O10
- Reduced Formula: Zn2Sb2O5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
