Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1350701
- Created at: Sept. 4, 2022, 3:46 p.m.
- Last updated at: Sept. 4, 2022, 3:46 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 80
- Number of elements: 4
- Element list: ['N', 'Re', 'Ta', 'Y']
- Chemical System: N-Re-Ta-Y
- Density: 8.582552360401026
- Atomic Density: 0.07656771883336533
- Unit Cell Volume: 1044.8267392437845
- Molar Volume: 7.865117116922357
- Full Formula: Y12 Ta12 Re8 N48
- Reduced Formula: Y3Ta3(ReN6)2
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
