Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85306
- 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: 11
- Number of elements: 3
- Element list: ['Ce', 'C', 'Br']
- Chemical System: Br-C-Ce
- Density: 5.840812079741399
- Atomic Density: 0.03932052787512462
- Unit Cell Volume: 279.7520937392842
- Molar Volume: 15.315513512751673
- Full Formula: Ce4 C2 Br5
- Reduced Formula: Ce4C2Br5
- Formula Anonymous: A2B4C5
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
