Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30503
- 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: 4
- Number of elements: 3
- Element list: ['Cu', 'H', 'O']
- Chemical System: Cu-H-O
- Density: 4.268730289733223
- Atomic Density: 0.10649887172599266
- Unit Cell Volume: 37.55908335152568
- Molar Volume: 5.654652168986506
- Full Formula: Cu1 H1 O2
- Reduced Formula: CuHO2
- Formula Anonymous: ABC2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
