Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-1220151
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:40 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 15
- Number of elements: 3
- Element list: ['Ni', 'Te', 'Mo']
- Chemical System: Mo-Ni-Te
- Density: 7.4242418220235775
- Atomic Density: 0.04051923787891262
- Unit Cell Volume: 370.1945245077384
- Molar Volume: 14.862423567779135
- Full Formula: Ni1 Te8 Mo6
- Reduced Formula: Ni(Te4Mo3)2
- Formula Anonymous: AB6C8
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1