Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30735
- 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: 14
- Number of elements: 3
- Element list: ['Zn', 'Sb', 'O']
- Chemical System: O-Sb-Zn
- Density: 6.015016392508226
- Atomic Density: 0.06799271701545816
- Unit Cell Volume: 205.9044058618381
- Molar Volume: 8.857037965743986
- Full Formula: Zn2 Sb4 O8
- Reduced Formula: Zn(SbO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
