Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107892
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Zn', 'Cd']
- Chemical System: Ac-Cd-Zn
- Density: 8.081549325874287
- Atomic Density: 0.0413995968909759
- Unit Cell Volume: 96.6192982635515
- Molar Volume: 14.54637535688827
- Full Formula: Ac1 Zn2 Cd1
- Reduced Formula: AcZn2Cd
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
