Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26180
- 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: 10
- Number of elements: 2
- Element list: ['Mo', 'As']
- Chemical System: As-Mo
- Density: 7.774106799813193
- Atomic Density: 0.05618306702486994
- Unit Cell Volume: 177.989571049466
- Molar Volume: 10.718782506719052
- Full Formula: Mo4 As6
- Reduced Formula: Mo2As3
- Formula Anonymous: A2B3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
