Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110459
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Pr', 'Er']
- Chemical System: Er-Pr
- Density: 8.511236695007314
- Atomic Density: 0.03190109826754019
- Unit Cell Volume: 250.77506526288195
- Molar Volume: 18.87753427639077
- Full Formula: Pr2 Er6
- Reduced Formula: PrEr3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
