Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75632
- 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: 3
- Number of elements: 3
- Element list: ['Mg', 'Zn', 'As']
- Chemical System: As-Mg-Zn
- Density: 4.381213300714109
- Atomic Density: 0.04807760266722827
- Unit Cell Volume: 62.399117958619165
- Molar Volume: 12.525875721554948
- Full Formula: Mg1 Zn1 As1
- Reduced Formula: MgZnAs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
