Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36077
- 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: 8
- Number of elements: 2
- Element list: ['Pa', 'Mo']
- Chemical System: Mo-Pa
- Density: 14.07667390883068
- Atomic Density: 0.04297419189588758
- Unit Cell Volume: 186.15824165772295
- Molar Volume: 14.013389186211292
- Full Formula: Pa6 Mo2
- Reduced Formula: Pa3Mo
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
