Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14807
- 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: 1
- Number of elements: 1
- Element list: ['Pa']
- Chemical System: Pa
- Density: 15.128851980043246
- Atomic Density: 0.039434600457950574
- Unit Cell Volume: 25.358441277129405
- Molar Volume: 15.271210282506743
- Full Formula: Pa1
- Reduced Formula: Pa
- Formula Anonymous: A
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
