Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2613
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['K', 'Ag', 'Sb']
- Chemical System: Ag-K-Sb
- Density: 3.7943983047872374
- Atomic Density: 0.029692735216695645
- Unit Cell Volume: 269.4261724834887
- Molar Volume: 20.281529189045095
- Full Formula: K4 Ag2 Sb2
- Reduced Formula: K2AgSb
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
