Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100224
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Pm', 'Tm', 'Ru']
- Chemical System: Pm-Ru-Tm
- Density: 10.797730696916583
- Atomic Density: 0.050400080382141915
- Unit Cell Volume: 79.3649527872044
- Molar Volume: 11.94867292738248
- Full Formula: Pm1 Tm1 Ru2
- Reduced Formula: PmTmRu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
