Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3819
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['K', 'Ag', 'Bi']
- Chemical System: Ag-Bi-K
- Density: 4.637822627820612
- Atomic Density: 0.028279924114304588
- Unit Cell Volume: 282.88619048851797
- Molar Volume: 21.29475572727535
- Full Formula: K4 Ag2 Bi2
- Reduced Formula: K2AgBi
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
