Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90801
- 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: 8
- Number of elements: 3
- Element list: ['La', 'Co', 'C']
- Chemical System: C-Co-La
- Density: 6.743781850860214
- Atomic Density: 0.07322093514152388
- Unit Cell Volume: 109.25836967989186
- Molar Volume: 8.224616017755311
- Full Formula: La2 Co2 C4
- Reduced Formula: LaCoC2
- Formula Anonymous: ABC2
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
