Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86302
- 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: 10
- Number of elements: 3
- Element list: ['Ba', 'Sb', 'Au']
- Chemical System: Au-Ba-Sb
- Density: 9.418287023061145
- Atomic Density: 0.03660280343335041
- Unit Cell Volume: 273.2031173024459
- Molar Volume: 16.45267628466121
- Full Formula: Ba2 Sb4 Au4
- Reduced Formula: Ba(SbAu)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
