Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40432
- 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', 'Ba', 'Cd', 'Sb']
- Chemical System: Ba-Cd-K-Sb
- Density: 4.421193940465942
- Atomic Density: 0.027955031506558193
- Unit Cell Volume: 429.260829027677
- Molar Volume: 21.542242792991377
- Full Formula: K4 Ba2 Cd2 Sb4
- Reduced Formula: K2BaCdSb2
- Formula Anonymous: ABC2D2
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
