Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59751
- 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: 18
- Number of elements: 3
- Element list: ['Ce', 'Co', 'B']
- Chemical System: B-Ce-Co
- Density: 7.753902801920699
- Atomic Density: 0.10027752020876023
- Unit Cell Volume: 179.50184610196936
- Molar Volume: 6.005474355032871
- Full Formula: Ce2 Co8 B8
- Reduced Formula: Ce(CoB)4
- Formula Anonymous: AB4C4
- Spacegroup Number: 137
- Spacegroup Symbol: P4_2/nmc
- Crystal System: tetragonal
- Pointgroup: 4/mmm
