Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65357
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Ni', 'Mo']
- Chemical System: Ba-Mo-Ni
- Density: 7.679863202556542
- Atomic Density: 0.047691847947898616
- Unit Cell Volume: 83.87177624926247
- Molar Volume: 12.627191059107087
- Full Formula: Ba1 Ni1 Mo2
- Reduced Formula: BaNiMo2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
