Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99502
- 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: 2
- Number of elements: 2
- Element list: ['Ta', 'Nb']
- Chemical System: Nb-Ta
- Density: 12.475510468501001
- Atomic Density: 0.054868074807475804
- Unit Cell Volume: 36.45106935167149
- Molar Volume: 10.975673524414383
- Full Formula: Ta1 Nb1
- Reduced Formula: TaNb
- Formula Anonymous: AB
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
