Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75037
- 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: 5.796105448456464
- Atomic Density: 0.10227930466164954
- Unit Cell Volume: 39.108595949419204
- Molar Volume: 5.887936743334207
- Full Formula: Mn1 Be2 Cu1
- Reduced Formula: MnBe2Cu
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
