Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8216
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Cu', 'As']
- Chemical System: As-Ba-Cu
- Density: 5.973776553364073
- Atomic Density: 0.03913229985530347
- Unit Cell Volume: 153.3260253597602
- Molar Volume: 15.389181781463426
- Full Formula: Ba2 Cu2 As2
- Reduced Formula: BaCuAs
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
