Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67524
- 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: ['Mn', 'Be', 'Bi']
- Chemical System: Be-Bi-Mn
- Density: 7.312490011903565
- Atomic Density: 0.062476279255621
- Unit Cell Volume: 64.0242992645904
- Molar Volume: 9.639083555793196
- Full Formula: Mn1 Be2 Bi1
- Reduced Formula: MnBe2Bi
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
