Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69928
- 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: 4
- Number of elements: 3
- Element list: ['Y', 'Be', 'Rh']
- Chemical System: Be-Rh-Y
- Density: 5.681496135127641
- Atomic Density: 0.06522201357002275
- Unit Cell Volume: 61.32898665732814
- Molar Volume: 9.233294757964797
- Full Formula: Y1 Be2 Rh1
- Reduced Formula: YBe2Rh
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
