Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104951
- 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: 6
- Number of elements: 3
- Element list: ['La', 'Sb', 'Au']
- Chemical System: Au-La-Sb
- Density: 10.65891301966097
- Atomic Density: 0.038884226263301375
- Unit Cell Volume: 154.3042147571997
- Molar Volume: 15.48736168548543
- Full Formula: La2 Sb1 Au3
- Reduced Formula: La2SbAu3
- Formula Anonymous: AB2C3
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
