Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40430
- 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: 12
- Number of elements: 4
- Element list: ['K', 'Sr', 'Cd', 'Sb']
- Chemical System: Cd-K-Sb-Sr
- Density: 4.293057298017025
- Atomic Density: 0.029730922018621465
- Unit Cell Volume: 403.6201767467555
- Molar Volume: 20.255479316208667
- Full Formula: K4 Sr2 Cd2 Sb4
- Reduced Formula: K2SrCdSb2
- Formula Anonymous: ABC2D2
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
