Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56560
- 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: 3
- Element list: ['U', 'Fe', 'P']
- Chemical System: Fe-P-U
- Density: 9.930926534497312
- Atomic Density: 0.07263822423840036
- Unit Cell Volume: 68.83428184573845
- Molar Volume: 8.29059468777099
- Full Formula: U1 Fe2 P2
- Reduced Formula: U(FeP)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
