Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109583
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Pm', 'Pa']
- Chemical System: Pa-Pm
- Density: 8.95220330836459
- Atomic Density: 0.032377492007631715
- Unit Cell Volume: 123.54261408070637
- Molar Volume: 18.599775296309296
- Full Formula: Pm3 Pa1
- Reduced Formula: Pm3Pa
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
