Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37029
- 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: ['Ti', 'Mo']
- Chemical System: Mo-Ti
- Density: 6.934504094008314
- Atomic Density: 0.05807861893975382
- Unit Cell Volume: 68.87216109854961
- Molar Volume: 10.36894621452155
- Full Formula: Ti2 Mo2
- Reduced Formula: TiMo
- Formula Anonymous: AB
- Spacegroup Number: 74
- Spacegroup Symbol: Imma
- Crystal System: orthorhombic
- Pointgroup: mmm
