Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23524
- 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: 17
- Number of elements: 3
- Element list: ['U', 'Fe', 'P']
- Chemical System: Fe-P-U
- Density: 5.807384097600775
- Atomic Density: 0.07136517582428892
- Unit Cell Volume: 238.2114217984467
- Molar Volume: 8.438486545352813
- Full Formula: U1 Fe4 P12
- Reduced Formula: U(FeP3)4
- Formula Anonymous: AB4C12
- Spacegroup Number: 204
- Spacegroup Symbol: Im-3
- Crystal System: cubic
- Pointgroup: m-3
