Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102736
- 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: 2
- Number of elements: 2
- Element list: ['Ho', 'Th']
- Chemical System: Ho-Th
- Density: 10.603154556521014
- Atomic Density: 0.03217066772999471
- Unit Cell Volume: 62.168432958426784
- Molar Volume: 18.719352705213467
- Full Formula: Ho1 Th1
- Reduced Formula: HoTh
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
