Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-748995
- Created at: Sept. 4, 2022, 3:21 p.m.
- Last updated at: Sept. 4, 2022, 3:21 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Cd', 'Zn', 'Zr']
- Chemical System: Cd-Zn-Zr
- Density: 8.009102881799887
- Atomic Density: 0.0505768123969417
- Unit Cell Volume: 79.0876255428441
- Molar Volume: 11.906920334829465
- Full Formula: Zr1 Zn1 Cd2
- Reduced Formula: ZrZnCd2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
