Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67034
- 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', 'Cu']
- Chemical System: Be-Cu-Mn
- Density: 5.757895452084897
- Atomic Density: 0.10160504297080182
- Unit Cell Volume: 39.368124682054194
- Molar Volume: 5.927009707314015
- Full Formula: Mn1 Be2 Cu1
- Reduced Formula: MnBe2Cu
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
