Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1735564
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 4
- Element list: ['As', 'Cr', 'Mo', 'O']
- Chemical System: As-Cr-Mo-O
- Density: 4.070499653944506
- Atomic Density: 0.07320551192702576
- Unit Cell Volume: 273.20347161750357
- Molar Volume: 8.226348811006357
- Full Formula: Cr2 Mo2 As2 O14
- Reduced Formula: CrMoAsO7
- Formula Anonymous: ABCD7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
