Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74781
- 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', 'Os']
- Chemical System: Be-Mn-Os
- Density: 10.308686325556012
- Atomic Density: 0.0943497730204508
- Unit Cell Volume: 42.395438504478214
- Molar Volume: 6.382782456397292
- Full Formula: Mn1 Be2 Os1
- Reduced Formula: MnBe2Os
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
