Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108777
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ge', 'Mo', 'As']
- Chemical System: As-Ge-Mo
- Density: 7.805918364360297
- Atomic Density: 0.057915437722986324
- Unit Cell Volume: 103.599320593905
- Molar Volume: 10.398161520947713
- Full Formula: Ge2 Mo2 As2
- Reduced Formula: GeMoAs
- Formula Anonymous: ABC
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
