Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20518
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ta', 'As']
- Chemical System: As-Ta
- Density: 11.99234249151574
- Atomic Density: 0.056450323462567266
- Unit Cell Volume: 70.85876137897486
- Molar Volume: 10.668035877585957
- Full Formula: Ta2 As2
- Reduced Formula: TaAs
- Formula Anonymous: AB
- Spacegroup Number: 109
- Spacegroup Symbol: I4_1md
- Crystal System: tetragonal
- Pointgroup: 4mm
