Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29511
- 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: 8
- Number of elements: 4
- Element list: ['Cu', 'C', 'Cl', 'O']
- Chemical System: C-Cl-Cu-O
- Density: 2.920067454996788
- Atomic Density: 0.055382038763404015
- Unit Cell Volume: 144.45116464882352
- Molar Volume: 10.87381558076439
- Full Formula: Cu2 C2 Cl2 O2
- Reduced Formula: CuCClO
- Formula Anonymous: ABCD
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
