Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16330
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Pa']
- Chemical System: Pa
- Density: 14.758281191869
- Atomic Density: 0.03846867713526119
- Unit Cell Volume: 25.995175152081824
- Molar Volume: 15.654660384669118
- Full Formula: Pa1
- Reduced Formula: Pa
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
