Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119230
- 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: 18
- Number of elements: 3
- Element list: ['Y', 'S', 'N']
- Chemical System: N-S-Y
- Density: 4.396851663171641
- Atomic Density: 0.049664515071842066
- Unit Cell Volume: 362.43180818260583
- Molar Volume: 12.125640915427624
- Full Formula: Y8 S6 N4
- Reduced Formula: Y4S3N2
- Formula Anonymous: A2B3C4
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
