Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102632
- 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: 5
- Number of elements: 3
- Element list: ['Lu', 'Ga', 'C']
- Chemical System: C-Ga-Lu
- Density: 9.71706726370163
- Atomic Density: 0.04823128882721484
- Unit Cell Volume: 103.66714474315924
- Molar Volume: 12.485962756611979
- Full Formula: Lu3 Ga1 C1
- Reduced Formula: Lu3GaC
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
