Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118222
- 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: 3
- Number of elements: 3
- Element list: ['Cu', 'Sb', 'O']
- Chemical System: Cu-O-Sb
- Density: 6.2344330487581985
- Atomic Density: 0.05595175299528841
- Unit Cell Volume: 53.617623030553204
- Molar Volume: 10.763095770220307
- Full Formula: Cu1 Sb1 O1
- Reduced Formula: CuSbO
- Formula Anonymous: ABC
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
