Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-24312
- 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: 12
- Number of elements: 4
- Element list: ['Rb', 'U', 'Sb', 'S']
- Chemical System: Rb-S-Sb-U
- Density: 5.220492199849644
- Atomic Density: 0.04014260592505215
- Unit Cell Volume: 298.93425510054027
- Molar Volume: 15.001868018343348
- Full Formula: Rb1 U2 Sb1 S8
- Reduced Formula: RbU2SbS8
- Formula Anonymous: ABC2D8
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
