Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-31840
- 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: 58
- Number of elements: 5
- Element list: ['Cu', 'Sb', 'H', 'O', 'F']
- Chemical System: Cu-F-H-O-Sb
- Density: 3.178367545117737
- Atomic Density: 0.09787211703370854
- Unit Cell Volume: 592.6100482737487
- Molar Volume: 6.153070907749845
- Full Formula: Cu2 Sb4 H24 O12 F16
- Reduced Formula: CuSb2H12(O3F4)2
- Formula Anonymous: AB2C6D8E12
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
