Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92873
- 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', 'Sb']
- Chemical System: Ba-Mg-Sb
- Density: 2.959460851253736
- Atomic Density: 0.035211739346322185
- Unit Cell Volume: 227.1969561434229
- Molar Volume: 17.102650626740495
- Full Formula: Ba1 Mg6 Sb1
- Reduced Formula: BaMg6Sb
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
