Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99623
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Fe', 'Mo', 'As']
- Chemical System: As-Fe-Mo
- Density: 8.348529274548751
- Atomic Density: 0.06251764550158757
- Unit Cell Volume: 127.96387221263552
- Molar Volume: 9.632705633239295
- Full Formula: Fe1 Mo3 As4
- Reduced Formula: FeMo3As4
- Formula Anonymous: AB3C4
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
