Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-783739
- Created at: Sept. 4, 2022, 3:23 p.m.
- Last updated at: Sept. 4, 2022, 3:23 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Bi', 'Cr', 'Zn', 'Zr']
- Chemical System: Bi-Cr-Zn-Zr
- Density: 8.607203890291563
- Atomic Density: 0.04964809794343093
- Unit Cell Volume: 80.56703409982799
- Molar Volume: 12.129650499122102
- Full Formula: Zr1 Zn1 Cr1 Bi1
- Reduced Formula: ZrZnCrBi
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
