Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19675
- 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: 2
- Element list: ['Mo', 'As']
- Chemical System: As-Mo
- Density: 7.8062761917188475
- Atomic Density: 0.05738044022644363
- Unit Cell Volume: 104.56524865131507
- Molar Volume: 10.495110766376992
- Full Formula: Mo2 As4
- Reduced Formula: MoAs2
- Formula Anonymous: AB2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
