Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16267
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Lu', 'Tl', 'C']
- Chemical System: C-Lu-Tl
- Density: 11.452177517643293
- Atomic Density: 0.046517665061540064
- Unit Cell Volume: 107.48604843741194
- Molar Volume: 12.945922268525457
- Full Formula: Lu3 Tl1 C1
- Reduced Formula: Lu3TlC
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
