Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86281
- 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: 14
- Number of elements: 4
- Element list: ['Ce', 'B', 'C', 'Br']
- Chemical System: B-Br-C-Ce
- Density: 6.530842243016353
- Atomic Density: 0.04838181659449526
- Unit Cell Volume: 289.36490990693557
- Molar Volume: 12.44711584617346
- Full Formula: Ce6 B2 C3 Br3
- Reduced Formula: Ce6B2(CBr)3
- Formula Anonymous: A2B3C3D6
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
