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-1095815
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ti', 'Mo', 'W']
- Chemical System: Mo-Ti-W
- Density: 0.807074803191562
- Atomic Density: 0.005177243000632206
- Unit Cell Volume: 772.6119866329532
- Molar Volume: 116.31945340917207
- Full Formula: Ti2 Mo1 W1
- Reduced Formula: Ti2MoW
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm