Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57359
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Cu', 'Mo', 'O']
- Chemical System: Cu-Mo-O
- Density: 5.481560091517289
- Atomic Density: 0.08862590310946324
- Unit Cell Volume: 135.40059484842274
- Molar Volume: 6.795012009707772
- Full Formula: Cu2 Mo2 O8
- Reduced Formula: CuMoO4
- Formula Anonymous: ABC4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
