Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10570
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['K', 'Sb', 'Se']
- Chemical System: K-Sb-Se
- Density: 4.810293369650586
- Atomic Density: 0.03388337106404731
- Unit Cell Volume: 413.1820288346399
- Molar Volume: 17.773145265318426
- Full Formula: K2 Sb4 Se8
- Reduced Formula: K(SbSe2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
