Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51278
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Re', 'B']
- Chemical System: B-Be-Re
- Density: 9.774348894360056
- Atomic Density: 0.08570953681853505
- Unit Cell Volume: 35.00193923987275
- Molar Volume: 7.026220165849369
- Full Formula: Be1 Re1 B1
- Reduced Formula: BeReB
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
