Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26951
- 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: 36
- Number of elements: 3
- Element list: ['Er', 'Ti', 'Si']
- Chemical System: Er-Si-Ti
- Density: 6.129349775624835
- Atomic Density: 0.056262185675190736
- Unit Cell Volume: 639.8613841245505
- Molar Volume: 10.70370922801798
- Full Formula: Er8 Ti12 Si16
- Reduced Formula: Er2Ti3Si4
- Formula Anonymous: A2B3C4
- Spacegroup Number: 92
- Spacegroup Symbol: P4_12_12
- Crystal System: tetragonal
- Pointgroup: 422
