Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108102
- 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: 8
- Number of elements: 3
- Element list: ['Mg', 'Zn', 'O']
- Chemical System: Mg-O-Zn
- Density: 4.859360916809028
- Atomic Density: 0.08227967973744607
- Unit Cell Volume: 97.22935268498794
- Molar Volume: 7.319110598408517
- Full Formula: Mg1 Zn3 O4
- Reduced Formula: MgZn3O4
- Formula Anonymous: AB3C4
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
