Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99431
- 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', 'Sm']
- Chemical System: Pm-Sm
- Density: 7.3481445697271655
- Atomic Density: 0.0302388690303533
- Unit Cell Volume: 132.2800795223149
- Molar Volume: 19.915231465684347
- Full Formula: Pm3 Sm1
- Reduced Formula: Pm3Sm
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
