Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17864
- 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: 5
- Number of elements: 2
- Element list: ['Fe', 'P']
- Chemical System: Fe-P
- Density: 5.984652016354713
- Atomic Density: 0.07084702929332082
- Unit Cell Volume: 70.5745893635004
- Molar Volume: 8.500202224523964
- Full Formula: Fe4 P1
- Reduced Formula: Fe4P
- Formula Anonymous: AB4
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
