Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65222
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Be', 'Te', 'Ir']
- Chemical System: Be-Ir-Te
- Density: 14.700058952176644
- Atomic Density: 0.05866002988074133
- Unit Cell Volume: 102.28429839190825
- Molar Volume: 10.266174040898552
- Full Formula: Be1 Te1 Ir4
- Reduced Formula: BeTeIr4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
