Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49671
- 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: 20
- Number of elements: 4
- Element list: ['Zn', 'Co', 'Sb', 'O']
- Chemical System: Co-O-Sb-Zn
- Density: 6.623744548402018
- Atomic Density: 0.09788559166006322
- Unit Cell Volume: 204.3201625572836
- Molar Volume: 6.152223895130216
- Full Formula: Zn4 Co2 Sb2 O12
- Reduced Formula: Zn2CoSbO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
