Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98419
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 4
- Element list: ['Cu', 'H', 'I', 'O']
- Chemical System: Cu-H-I-O
- Density: 5.025186468716799
- Atomic Density: 0.08292490824241149
- Unit Cell Volume: 337.6548807042219
- Molar Volume: 7.262161499649402
- Full Formula: Cu4 H4 I4 O16
- Reduced Formula: CuHIO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
