Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94242
- 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: 8
- Number of elements: 3
- Element list: ['Ba', 'Mg', 'Co']
- Chemical System: Ba-Co-Mg
- Density: 2.7253338357474144
- Atomic Density: 0.038381325679406636
- Unit Cell Volume: 208.43469730104638
- Molar Volume: 15.690288580186166
- Full Formula: Ba1 Mg6 Co1
- Reduced Formula: BaMg6Co
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
