Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111682
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['La', 'Sb', 'Au']
- Chemical System: Au-La-Sb
- Density: 9.286130500499343
- Atomic Density: 0.03741488384719994
- Unit Cell Volume: 534.5466280659525
- Molar Volume: 16.09557518498266
- Full Formula: La6 Sb8 Au6
- Reduced Formula: La3Sb4Au3
- Formula Anonymous: A3B3C4
- Spacegroup Number: 220
- Spacegroup Symbol: I-43d
- Crystal System: cubic
- Pointgroup: -43m
