Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-31854
- 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: 31
- Number of elements: 4
- Element list: ['Cu', 'H', 'N', 'O']
- Chemical System: Cu-H-N-O
- Density: 2.0337836430787326
- Atomic Density: 0.11046721805824798
- Unit Cell Volume: 280.62623957502115
- Molar Volume: 5.4515184376459995
- Full Formula: Cu1 H12 N10 O8
- Reduced Formula: CuH12(N5O4)2
- Formula Anonymous: AB8C10D12
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
