Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75717
- 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: 3
- Number of elements: 3
- Element list: ['Re', 'As', 'Au']
- Chemical System: As-Au-Re
- Density: 12.308360802841756
- Atomic Density: 0.04854188801008391
- Unit Cell Volume: 61.80229329721974
- Molar Volume: 12.406070317555393
- Full Formula: Re1 As1 Au1
- Reduced Formula: ReAsAu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
