Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16207
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['U', 'Sb', 'Se']
- Chemical System: Sb-Se-U
- Density: 9.631227995427022
- Atomic Density: 0.039658635756034996
- Unit Cell Volume: 151.29113459448635
- Molar Volume: 15.184941804468373
- Full Formula: U2 Sb2 Se2
- Reduced Formula: USbSe
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
