Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39322
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 3
- Element list: ['Lu', 'Mo', 'C']
- Chemical System: C-Lu-Mo
- Density: 9.700585887469911
- Atomic Density: 0.07076764138808067
- Unit Cell Volume: 98.91526498124895
- Molar Volume: 8.50973784328257
- Full Formula: Lu2 Mo2 C3
- Reduced Formula: Lu2Mo2C3
- Formula Anonymous: A2B2C3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
