Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37889
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Pm', 'Y']
- Chemical System: Pm-Y
- Density: 5.926405509883292
- Atomic Density: 0.030516251041767736
- Unit Cell Volume: 65.53885001347612
- Molar Volume: 19.734209001484054
- Full Formula: Pm1 Y1
- Reduced Formula: PmY
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
