Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38928
- 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: ['Mg', 'Ta']
- Chemical System: Mg-Ta
- Density: 8.912938394084332
- Atomic Density: 0.052301307161130337
- Unit Cell Volume: 76.4799240614917
- Molar Volume: 11.514321700310349
- Full Formula: Mg2 Ta2
- Reduced Formula: MgTa
- Formula Anonymous: AB
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
