Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104771
- 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: 6
- Number of elements: 3
- Element list: ['Cu', 'Mo', 'O']
- Chemical System: Cu-Mo-O
- Density: 5.107271513445786
- Atomic Density: 0.0825744026786868
- Unit Cell Volume: 72.66174268734558
- Molar Volume: 7.2929873721682625
- Full Formula: Cu1 Mo1 O4
- Reduced Formula: CuMoO4
- Formula Anonymous: ABC4
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
