Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40429
- 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: 8
- Number of elements: 3
- Element list: ['K', 'Sb', 'Au']
- Chemical System: Au-K-Sb
- Density: 4.925974712243538
- Atomic Density: 0.029894866739394232
- Unit Cell Volume: 267.6044710196994
- Molar Volume: 20.14439740607463
- Full Formula: K4 Sb2 Au2
- Reduced Formula: K2SbAu
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
