Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35968
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Lu', 'Ga']
- Chemical System: Ga-Lu
- Density: 9.227226473693635
- Atomic Density: 0.04541882109459684
- Unit Cell Volume: 88.06921676079901
- Molar Volume: 13.25913049891207
- Full Formula: Lu2 Ga2
- Reduced Formula: LuGa
- Formula Anonymous: AB
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
