Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29789
- 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: 10
- Number of elements: 3
- Element list: ['Cu', 'H', 'O']
- Chemical System: Cu-H-O
- Density: 3.8757701830458906
- Atomic Density: 0.11962008466822532
- Unit Cell Volume: 83.59800135349928
- Molar Volume: 5.034389314054432
- Full Formula: Cu2 H4 O4
- Reduced Formula: Cu(HO)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
