Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-3593
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['As', 'Mo']
- Chemical System: As-Mo
- Density: 7.9303584700755
- Atomic Density: 0.058292513484107494
- Unit Cell Volume: 102.92916948307268
- Molar Volume: 10.330899115616004
- Full Formula: Mo2 As4
- Reduced Formula: MoAs2
- Formula Anonymous: AB2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
