Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88581
- 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: 9
- Number of elements: 3
- Element list: ['Ba', 'Cu', 'As']
- Chemical System: As-Ba-Cu
- Density: 7.087337499871477
- Atomic Density: 0.05746588079540571
- Unit Cell Volume: 156.61467074771667
- Molar Volume: 10.479506581375604
- Full Formula: Ba1 Cu6 As2
- Reduced Formula: Ba(Cu3As)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
