Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93090
- 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: ['Mg', 'Ga', 'Si']
- Chemical System: Ga-Mg-Si
- Density: 2.462070286661022
- Atomic Density: 0.048685027472784796
- Unit Cell Volume: 164.32156692264465
- Molar Volume: 12.369595073899077
- Full Formula: Mg6 Ga1 Si1
- Reduced Formula: Mg6GaSi
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
