Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75552
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ta', 'As', 'Au']
- Chemical System: As-Au-Ta
- Density: 11.843791246315144
- Atomic Density: 0.047252186436694675
- Unit Cell Volume: 63.48912560944031
- Molar Volume: 12.74468170497901
- Full Formula: Ta1 As1 Au1
- Reduced Formula: TaAsAu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
