Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101603
- 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', 'Tm']
- Chemical System: Pm-Tm
- Density: 7.754358520581364
- Atomic Density: 0.030929089796442634
- Unit Cell Volume: 129.32808648187466
- Molar Volume: 19.470798525382563
- Full Formula: Pm3 Tm1
- Reduced Formula: Pm3Tm
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
