Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2160
- 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: 6
- Number of elements: 2
- Element list: ['Fe', 'As']
- Chemical System: As-Fe
- Density: 7.350628425872343
- Atomic Density: 0.06456352732488986
- Unit Cell Volume: 92.93172552062443
- Molar Volume: 9.327465535914744
- Full Formula: Fe2 As4
- Reduced Formula: FeAs2
- Formula Anonymous: AB2
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
