Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118763
- 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: 3
- Number of elements: 3
- Element list: ['Rb', 'Te', 'Mo']
- Chemical System: Mo-Rb-Te
- Density: 6.021806733929774
- Atomic Density: 0.03520704117543935
- Unit Cell Volume: 85.21022783626641
- Molar Volume: 17.104932874055553
- Full Formula: Rb1 Te1 Mo1
- Reduced Formula: RbTeMo
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
