Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107993
- 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: 4
- Number of elements: 3
- Element list: ['Th', 'Bi', 'Au']
- Chemical System: Au-Bi-Th
- Density: 14.078191916798406
- Atomic Density: 0.04061593682873706
- Unit Cell Volume: 98.48350948709061
- Molar Volume: 14.827038916751377
- Full Formula: Th1 Bi1 Au2
- Reduced Formula: ThBiAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
