Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120530
- 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: 30
- Number of elements: 4
- Element list: ['K', 'Ag', 'Sb', 'S']
- Chemical System: Ag-K-S-Sb
- Density: 4.267284925691188
- Atomic Density: 0.038876327199782346
- Unit Cell Volume: 771.677834838471
- Molar Volume: 15.49050847589768
- Full Formula: K4 Ag6 Sb6 S14
- Reduced Formula: K2Ag3Sb3S7
- Formula Anonymous: A2B3C3D7
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
