Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-582845
- Created at: Sept. 4, 2022, 3:37 p.m.
- Last updated at: Sept. 4, 2022, 3:37 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['As', 'Zn', 'Zr']
- Chemical System: As-Zn-Zr
- Density: 6.217545062839679
- Atomic Density: 0.04851071612872697
- Unit Cell Volume: 61.84200604335063
- Molar Volume: 12.414042175794272
- Full Formula: Zr1 Zn1 As1
- Reduced Formula: ZrZnAs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
