Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103708
- 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: 8
- Number of elements: 3
- Element list: ['La', 'Th', 'Pb']
- Chemical System: La-Pb-Th
- Density: 11.129339401794226
- Atomic Density: 0.0332175904910169
- Unit Cell Volume: 240.8362521707725
- Molar Volume: 18.129372633540598
- Full Formula: La1 Th1 Pb6
- Reduced Formula: LaThPb6
- Formula Anonymous: ABC6
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
