Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17878
- 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: 6
- Number of elements: 3
- Element list: ['Er', 'Ti', 'Si']
- Chemical System: Er-Si-Ti
- Density: 6.7094398029908415
- Atomic Density: 0.049839572875855824
- Unit Cell Volume: 120.38626444382366
- Molar Volume: 12.08305050085482
- Full Formula: Er2 Ti2 Si2
- Reduced Formula: ErTiSi
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
