Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74691
- 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', 'Ni']
- Chemical System: Be-Mn-Ni
- Density: 5.557561874836029
- Atomic Density: 0.10168459761388285
- Unit Cell Volume: 39.33732437225956
- Molar Volume: 5.922372612288142
- Full Formula: Mn1 Be2 Ni1
- Reduced Formula: MnBe2Ni
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
