Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111056
- 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: 8
- Number of elements: 3
- Element list: ['Fe', 'As', 'P']
- Chemical System: As-Fe-P
- Density: 7.184381548010818
- Atomic Density: 0.07953725668479376
- Unit Cell Volume: 100.5817944124476
- Molar Volume: 7.571471548064262
- Full Formula: Fe4 As2 P2
- Reduced Formula: Fe2AsP
- Formula Anonymous: ABC2
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
