Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102165
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 2
- Element list: ['W', 'N']
- Chemical System: N-W
- Density: 12.250566213958871
- Atomic Density: 0.0900349232959127
- Unit Cell Volume: 111.06801265475136
- Molar Volume: 6.68867206140374
- Full Formula: W4 N6
- Reduced Formula: W2N3
- Formula Anonymous: A2B3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
