Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-33304
- 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: 22
- Number of elements: 5
- Element list: ['Cu', 'Sn', 'H', 'N', 'O']
- Chemical System: Cu-H-N-O-Sn
- Density: 3.0670057851551125
- Atomic Density: 0.12763453756315532
- Unit Cell Volume: 172.36713839397976
- Molar Volume: 4.7182689536679385
- Full Formula: Cu1 Sn1 H12 N2 O6
- Reduced Formula: CuSnH12(NO3)2
- Formula Anonymous: ABC2D6E12
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
