Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120528
- 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: ['K', 'U', 'Sb', 'Se']
- Chemical System: K-Sb-Se-U
- Density: 6.462683310996012
- Atomic Density: 0.03681473211465015
- Unit Cell Volume: 325.95646662942
- Molar Volume: 16.357964363955084
- Full Formula: K1 U2 Sb1 Se8
- Reduced Formula: KU2SbSe8
- Formula Anonymous: ABC2D8
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
