Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91995
- 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: 8
- Number of elements: 2
- Element list: ['Pa', 'Zn']
- Chemical System: Pa-Zn
- Density: 9.448406313599328
- Atomic Density: 0.053268969022379056
- Unit Cell Volume: 150.18124335462707
- Molar Volume: 11.305157337417237
- Full Formula: Pa2 Zn6
- Reduced Formula: PaZn3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
