Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116958
- 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: 26
- Number of elements: 3
- Element list: ['Cu', 'C', 'O']
- Chemical System: C-Cu-O
- Density: 3.91037976271778
- Atomic Density: 0.08934219640875624
- Unit Cell Volume: 291.0159034040918
- Molar Volume: 6.7405335911461695
- Full Formula: Cu6 C4 O16
- Reduced Formula: Cu3(CO4)2
- Formula Anonymous: A2B3C8
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
