Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21089
- 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: 18
- Number of elements: 3
- Element list: ['Cu', 'Sb', 'O']
- Chemical System: Cu-O-Sb
- Density: 6.394340848170181
- Atomic Density: 0.08598385411679538
- Unit Cell Volume: 209.34162797064047
- Molar Volume: 7.003804169815279
- Full Formula: Cu2 Sb4 O12
- Reduced Formula: Cu(SbO3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
