Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101605
- 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', 'Y']
- Chemical System: Pm-Y
- Density: 5.347182504062389
- Atomic Density: 0.031285026076737436
- Unit Cell Volume: 127.85669381219645
- Molar Volume: 19.249275181131704
- Full Formula: Pm1 Y3
- Reduced Formula: PmY3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
