Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16255
- 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: 5
- Number of elements: 3
- Element list: ['Tm', 'Al', 'Si']
- Chemical System: Al-Si-Tm
- Density: 7.074048018478965
- Atomic Density: 0.05059238982622156
- Unit Cell Volume: 98.82909301526111
- Molar Volume: 11.903254186420703
- Full Formula: Tm2 Al1 Si2
- Reduced Formula: Tm2AlSi2
- Formula Anonymous: AB2C2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
