Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35014
- 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: 6
- Number of elements: 3
- Element list: ['Nd', 'Zn', 'In']
- Chemical System: In-Nd-Zn
- Density: 7.318678925128065
- Atomic Density: 0.040750378014168795
- Unit Cell Volume: 147.23789796290518
- Molar Volume: 14.778122445652205
- Full Formula: Nd2 Zn2 In2
- Reduced Formula: NdZnIn
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
