Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19955
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 2
- Element list: ['Mo', 'As']
- Chemical System: As-Mo
- Density: 8.341735704562241
- Atomic Density: 0.05800921847193715
- Unit Cell Volume: 155.14775473753173
- Molar Volume: 10.381351306970808
- Full Formula: Mo5 As4
- Reduced Formula: Mo5As4
- Formula Anonymous: A4B5
- Spacegroup Number: 87
- Spacegroup Symbol: I4/m
- Crystal System: tetragonal
- Pointgroup: 4/m
