Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68279
- 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', 'V', 'Cu']
- Chemical System: Be-Cu-V
- Density: 6.0308642444923395
- Atomic Density: 0.08328013598838122
- Unit Cell Volume: 48.03066124385361
- Molar Volume: 7.2311850701590785
- Full Formula: Be1 V2 Cu1
- Reduced Formula: BeV2Cu
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
