Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101139
- 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: ['Nb', 'Os', 'Au']
- Chemical System: Au-Nb-Os
- Density: 11.07931955139954
- Atomic Density: 0.05650540795291409
- Unit Cell Volume: 141.5793689458254
- Molar Volume: 10.657636106296668
- Full Formula: Nb6 Os1 Au1
- Reduced Formula: Nb6OsAu
- Formula Anonymous: ABC6
- Spacegroup Number: 200
- Spacegroup Symbol: Pm-3
- Crystal System: cubic
- Pointgroup: m-3
