Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21966
- 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: 10
- Number of elements: 4
- Element list: ['Ba', 'Tm', 'Re', 'O']
- Chemical System: Ba-O-Re-Tm
- Density: 8.213411048584408
- Atomic Density: 0.06814947540025658
- Unit Cell Volume: 146.73627260177486
- Molar Volume: 8.836664882056196
- Full Formula: Ba2 Tm1 Re1 O6
- Reduced Formula: Ba2TmReO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m