Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91832
- 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: ['La', 'Mg', 'B']
- Chemical System: B-La-Mg
- Density: 2.6946800797106003
- Atomic Density: 0.04392606752851616
- Unit Cell Volume: 182.12420209950542
- Molar Volume: 13.709719760573867
- Full Formula: La1 Mg6 B1
- Reduced Formula: LaMg6B
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
