Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7631
- 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: 2
- Element list: ['Fe', 'P']
- Chemical System: Fe-P
- Density: 6.2631129367603
- Atomic Density: 0.08688755021404665
- Unit Cell Volume: 92.07302979876953
- Molar Volume: 6.930959320598307
- Full Formula: Fe4 P4
- Reduced Formula: FeP
- Formula Anonymous: AB
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
