Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16642
- 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', 'Sb']
- Chemical System: Ba-Cu-Sb
- Density: 6.0638273965112806
- Atomic Density: 0.03395550561048142
- Unit Cell Volume: 176.70183059055714
- Molar Volume: 17.735388272766816
- Full Formula: Ba2 Cu2 Sb2
- Reduced Formula: BaCuSb
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
