Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105227
- 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: 2
- Number of elements: 1
- Element list: ['Pa']
- Chemical System: Pa
- Density: 15.127101322659284
- Atomic Density: 0.039430037225091516
- Unit Cell Volume: 50.722752012196665
- Molar Volume: 15.272977617601079
- Full Formula: Pa2
- Reduced Formula: Pa
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
