Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100748
- 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: ['Pm', 'Nd']
- Chemical System: Nd-Pm
- Density: 7.0402151991030255
- Atomic Density: 0.029316051558446844
- Unit Cell Volume: 68.22201127640395
- Molar Volume: 20.542127741840588
- Full Formula: Pm1 Nd1
- Reduced Formula: PmNd
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
