Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36709
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 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: 6.6293113208707455
- Atomic Density: 0.063416398644678
- Unit Cell Volume: 157.687920060393
- Molar Volume: 9.496188507553144
- Full Formula: Y2 W2 N6
- Reduced Formula: YWN3
- Formula Anonymous: ABC3
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
