Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99835
- 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: 2
- Element list: ['Pm', 'Th']
- Chemical System: Pm-Th
- Density: 10.588888347765252
- Atomic Density: 0.030325383954032475
- Unit Cell Volume: 131.9026992721095
- Molar Volume: 19.858415541014825
- Full Formula: Pm1 Th3
- Reduced Formula: PmTh3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
