Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17831
- 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: 6
- Number of elements: 3
- Element list: ['Nd', 'Cu', 'Sn']
- Chemical System: Cu-Nd-Sn
- Density: 7.709147116025613
- Atomic Density: 0.04265775204285905
- Unit Cell Volume: 140.65438783486965
- Molar Volume: 14.117342034220279
- Full Formula: Nd2 Cu2 Sn2
- Reduced Formula: NdCuSn
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
