Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110979
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Tc', 'Mo']
- Chemical System: Mo-Tc
- Density: 10.915029951660893
- Atomic Density: 0.0674276522452002
- Unit Cell Volume: 59.32284258473107
- Molar Volume: 8.931262708214318
- Full Formula: Tc3 Mo1
- Reduced Formula: Tc3Mo
- Formula Anonymous: AB3
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
