Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94803
- 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', 'Fe']
- Chemical System: Ba-Fe-Mg
- Density: 2.6372781568647907
- Atomic Density: 0.03747956717518276
- Unit Cell Volume: 213.44963677428032
- Molar Volume: 16.06779697281986
- Full Formula: Ba1 Mg6 Fe1
- Reduced Formula: BaMg6Fe
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
