Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103604
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ho', 'Tl', 'Zn']
- Chemical System: Ho-Tl-Zn
- Density: 10.199408777222276
- Atomic Density: 0.040971883067187666
- Unit Cell Volume: 97.62792677701944
- Molar Volume: 14.698227928954605
- Full Formula: Ho2 Tl1 Zn1
- Reduced Formula: Ho2TlZn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
