Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116380
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'As', 'Au']
- Chemical System: As-Au-Ba
- Density: 7.516849135842044
- Atomic Density: 0.033186103800102756
- Unit Cell Volume: 90.39928332866575
- Molar Volume: 18.146573626944882
- Full Formula: Ba1 As1 Au1
- Reduced Formula: BaAsAu
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
