Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1350699
- 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: ['La', 'N', 'Sb', 'W']
- Chemical System: La-N-Sb-W
- Density: 7.739565979313149
- Atomic Density: 0.07073954072730311
- Unit Cell Volume: 1130.9092365809304
- Molar Volume: 8.51311826184313
- Full Formula: La12 Sb12 W8 N48
- Reduced Formula: La3Sb3(WN6)2
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
