Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22569
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Cs', 'Cu', 'O']
- Chemical System: Cs-Cu-O
- Density: 4.642123502988737
- Atomic Density: 0.04717670716305087
- Unit Cell Volume: 127.18140711395903
- Molar Volume: 12.765072261585443
- Full Formula: Cs1 Cu3 O2
- Reduced Formula: CsCu3O2
- Formula Anonymous: AB2C3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
