Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18722
- 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: ['Ho', 'In']
- Chemical System: Ho-In
- Density: 8.997573857186914
- Atomic Density: 0.038738145977213236
- Unit Cell Volume: 51.628696974203436
- Molar Volume: 15.54576402170196
- Full Formula: Ho1 In1
- Reduced Formula: HoIn
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
