Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74434
- 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: ['Zr', 'Be', 'Cu']
- Chemical System: Be-Cu-Zr
- Density: 5.473518497266851
- Atomic Density: 0.0763041064334615
- Unit Cell Volume: 52.421818260699624
- Molar Volume: 7.892289211526788
- Full Formula: Zr1 Be2 Cu1
- Reduced Formula: ZrBe2Cu
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
