Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12601
- 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: 18
- Number of elements: 4
- Element list: ['Cu', 'H', 'S', 'O']
- Chemical System: Cu-H-O-S
- Density: 3.296629971363744
- Atomic Density: 0.1005917264910728
- Unit Cell Volume: 178.94115776606583
- Molar Volume: 5.986715776803419
- Full Formula: Cu2 H4 S2 O10
- Reduced Formula: CuH2SO5
- Formula Anonymous: ABC2D5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
