Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52281
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 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: 4.359216239325104
- Atomic Density: 0.10380231791589503
- Unit Cell Volume: 77.06956993467077
- Molar Volume: 5.801547480740642
- Full Formula: Mg3 Zn1 O4
- Reduced Formula: Mg3ZnO4
- Formula Anonymous: AB3C4
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
