Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1350521
- 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: ['Mo', 'N', 'Pr', 'W']
- Chemical System: Mo-N-Pr-W
- Density: 8.098190188193598
- Atomic Density: 0.07310495994693174
- Unit Cell Volume: 1094.3169937863793
- Molar Volume: 8.237663715802027
- Full Formula: Pr12 Mo8 W12 N48
- Reduced Formula: Pr3Mo2(WN4)3
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
