Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119472
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 4
- Element list: ['Ba', 'Zn', 'Cu', 'As']
- Chemical System: As-Ba-Cu-Zn
- Density: 6.288697469615739
- Atomic Density: 0.048866208288000916
- Unit Cell Volume: 327.4246265579152
- Molar Volume: 12.323732433888749
- Full Formula: Ba2 Zn4 Cu4 As6
- Reduced Formula: BaZn2Cu2As3
- Formula Anonymous: AB2C2D3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
