Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69912
- 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: ['Mn', 'Be', 'Re']
- Chemical System: Be-Mn-Re
- Density: 10.061171480470296
- Atomic Density: 0.09351380029087965
- Unit Cell Volume: 42.7744352978682
- Molar Volume: 6.439841757331871
- Full Formula: Mn1 Be2 Re1
- Reduced Formula: MnBe2Re
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
