Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106313
- 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: 2
- Number of elements: 2
- Element list: ['Zr', 'In']
- Chemical System: In-Zr
- Density: 7.438663194979812
- Atomic Density: 0.043483053786975985
- Unit Cell Volume: 45.99492965231983
- Molar Volume: 13.849397030628396
- Full Formula: Zr1 In1
- Reduced Formula: ZrIn
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
