Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70546
- 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: ['Be', 'Cu', 'Mo']
- Chemical System: Be-Cu-Mo
- Density: 6.461916423314318
- Atomic Density: 0.08768968620672227
- Unit Cell Volume: 45.615398720555135
- Molar Volume: 6.867558797967673
- Full Formula: Be2 Cu1 Mo1
- Reduced Formula: Be2CuMo
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
