Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11276
- 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: 13
- Number of elements: 3
- Element list: ['Zn', 'Sb', 'O']
- Chemical System: O-Sb-Zn
- Density: 5.826523239844761
- Atomic Density: 0.07308938157801868
- Unit Cell Volume: 177.86441367168024
- Molar Volume: 8.23941950250559
- Full Formula: Zn2 Sb3 O8
- Reduced Formula: Zn2Sb3O8
- Formula Anonymous: A2B3C8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
