Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65167
- 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: 6
- Number of elements: 3
- Element list: ['Be', 'Re', 'Si']
- Chemical System: Be-Re-Si
- Density: 13.507109045881968
- Atomic Density: 0.062416452485631845
- Unit Cell Volume: 96.12850075677065
- Molar Volume: 9.648322710083988
- Full Formula: Be1 Re4 Si1
- Reduced Formula: BeRe4Si
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
