Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41190
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Mn', 'Be', 'Ir']
- Chemical System: Be-Ir-Mn
- Density: 10.369909738396192
- Atomic Density: 0.09419895212859111
- Unit Cell Volume: 42.46331736832481
- Molar Volume: 6.393001858215119
- Full Formula: Mn1 Be2 Ir1
- Reduced Formula: MnBe2Ir
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
