Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8710
- 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: 8
- Number of elements: 2
- Element list: ['Ba', 'Cu']
- Chemical System: Ba-Cu
- Density: 4.729802520786972
- Atomic Density: 0.02835974626458038
- Unit Cell Volume: 282.0899709526499
- Molar Volume: 21.234818900764616
- Full Formula: Ba4 Cu4
- Reduced Formula: BaCu
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
