Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81349
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ti', 'Mo', 'Au']
- Chemical System: Au-Mo-Ti
- Density: 9.903617569675031
- Atomic Density: 0.06138420310763058
- Unit Cell Volume: 65.16334492420519
- Molar Volume: 9.810570888149881
- Full Formula: Ti2 Mo1 Au1
- Reduced Formula: Ti2MoAu
- Formula Anonymous: ABC2
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
