Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110530
- 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: 6
- Number of elements: 3
- Element list: ['U', 'P', 'Se']
- Chemical System: P-Se-U
- Density: 10.544346139152198
- Atomic Density: 0.044561377855117955
- Unit Cell Volume: 134.64574680584948
- Molar Volume: 13.514260666669099
- Full Formula: U3 P2 Se1
- Reduced Formula: U3P2Se
- Formula Anonymous: AB2C3
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
