Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65476
- 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', 'Mg', 'Ni']
- Chemical System: Ba-Mg-Ni
- Density: 5.592288425830495
- Atomic Density: 0.048279969783410016
- Unit Cell Volume: 82.85009327769882
- Molar Volume: 12.473373092435802
- Full Formula: Ba1 Mg1 Ni2
- Reduced Formula: BaMgNi2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
