Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7937
- 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: 6
- Number of elements: 2
- Element list: ['Fe', 'P']
- Chemical System: Fe-P
- Density: 5.041714975766846
- Atomic Density: 0.07732727740775899
- Unit Cell Volume: 77.59228310032239
- Molar Volume: 7.787860845331843
- Full Formula: Fe2 P4
- Reduced Formula: FeP2
- Formula Anonymous: AB2
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
