Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22663
- 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: 20
- Number of elements: 2
- Element list: ['Fe', 'P']
- Chemical System: Fe-P
- Density: 4.016240756151564
- Atomic Density: 0.06728151971994535
- Unit Cell Volume: 297.25844605247636
- Molar Volume: 8.950661021134396
- Full Formula: Fe4 P16
- Reduced Formula: FeP4
- Formula Anonymous: AB4
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
