Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17205
- 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: ['Ce', 'Mo', 'C']
- Chemical System: C-Ce-Mo
- Density: 7.899667773733959
- Atomic Density: 0.06553463459473668
- Unit Cell Volume: 106.81374884116917
- Molar Volume: 9.189249008925824
- Full Formula: Ce2 Mo2 C3
- Reduced Formula: Ce2Mo2C3
- Formula Anonymous: A2B2C3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
