Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-60699
- 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: 16
- Number of elements: 4
- Element list: ['Co', 'Sb', 'Br', 'O']
- Chemical System: Br-Co-O-Sb
- Density: 5.1110279380061945
- Atomic Density: 0.04825675722302385
- Unit Cell Volume: 331.5597839708595
- Molar Volume: 12.479373058923173
- Full Formula: Co2 Sb4 Br4 O6
- Reduced Formula: CoSb2Br2O3
- Formula Anonymous: AB2C2D3
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
