Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69864
- 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: ['Be', 'V', 'Rh']
- Chemical System: Be-Rh-V
- Density: 6.364016095345823
- Atomic Density: 0.08919461589499558
- Unit Cell Volume: 44.84575621368225
- Molar Volume: 6.751686410185979
- Full Formula: Be2 V1 Rh1
- Reduced Formula: Be2VRh
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
