Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64437
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Nb', 'Zn']
- Chemical System: Ba-Nb-Zn
- Density: 4.761956353316363
- Atomic Density: 0.024315622354838803
- Unit Cell Volume: 246.7549426636823
- Molar Volume: 24.766549965773734
- Full Formula: Ba4 Nb1 Zn1
- Reduced Formula: Ba4NbZn
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
