Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15506
- 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: 6
- Number of elements: 3
- Element list: ['Ta', 'Si', 'As']
- Chemical System: As-Si-Ta
- Density: 9.502595316533682
- Atomic Density: 0.06045954883544427
- Unit Cell Volume: 99.2399069389435
- Molar Volume: 9.960611476593643
- Full Formula: Ta2 Si2 As2
- Reduced Formula: TaSiAs
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
