Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101691
- 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: 4
- Number of elements: 2
- Element list: ['Ta', 'Ru']
- Chemical System: Ru-Ta
- Density: 15.6329781693363
- Atomic Density: 0.0584823735470393
- Unit Cell Volume: 68.3966767659091
- Molar Volume: 10.297360375013154
- Full Formula: Ta3 Ru1
- Reduced Formula: Ta3Ru
- Formula Anonymous: AB3
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
