Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100801
- 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: 8
- Number of elements: 3
- Element list: ['Ta', 'B', 'W']
- Chemical System: B-Ta-W
- Density: 14.96201723742306
- Atomic Density: 0.09292457801568883
- Unit Cell Volume: 86.09132450027728
- Molar Volume: 6.48067592944383
- Full Formula: Ta1 B4 W3
- Reduced Formula: TaB4W3
- Formula Anonymous: AB3C4
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
