Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94140
- 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: 3
- Element list: ['Ba', 'Mg', 'Ni']
- Chemical System: Ba-Mg-Ni
- Density: 2.7020255290015456
- Atomic Density: 0.038079763729126
- Unit Cell Volume: 210.085337107306
- Molar Volume: 15.814543395903103
- Full Formula: Ba1 Mg6 Ni1
- Reduced Formula: BaMg6Ni
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
