Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14711
- 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: 2
- Element list: ['Fe', 'As']
- Chemical System: As-Fe
- Density: 8.006875625560435
- Atomic Density: 0.07374747386809978
- Unit Cell Volume: 108.47829193862708
- Molar Volume: 8.16589429323482
- Full Formula: Fe4 As4
- Reduced Formula: FeAs
- Formula Anonymous: AB
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
