Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39210
- 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: 2
- Element list: ['Mn', 'Be']
- Chemical System: Be-Mn
- Density: 3.977548803380296
- Atomic Density: 0.11688187029565529
- Unit Cell Volume: 34.222587214611735
- Molar Volume: 5.152330934444206
- Full Formula: Mn1 Be3
- Reduced Formula: MnBe3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
