Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38043
- 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: 10
- Number of elements: 3
- Element list: ['Y', 'W', 'N']
- Chemical System: N-W-Y
- Density: 7.956474584338338
- Atomic Density: 0.07611212381263978
- Unit Cell Volume: 131.38511316037304
- Molar Volume: 7.912196452202949
- Full Formula: Y2 W2 N6
- Reduced Formula: YWN3
- Formula Anonymous: ABC3
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
