Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100746
- 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', 'Th']
- Chemical System: Pm-Th
- Density: 8.34528607002007
- Atomic Density: 0.030137103369181455
- Unit Cell Volume: 132.72675714715322
- Molar Volume: 19.98248035396232
- Full Formula: Pm3 Th1
- Reduced Formula: Pm3Th
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
