Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40851
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Pm', 'Mg', 'Cd']
- Chemical System: Cd-Mg-Pm
- Density: 6.820034467969028
- Atomic Density: 0.04168322146755186
- Unit Cell Volume: 95.96187288724276
- Molar Volume: 14.447397653005089
- Full Formula: Pm1 Mg1 Cd2
- Reduced Formula: PmMgCd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
