Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105359
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Tm', 'Al', 'Ni']
- Chemical System: Al-Ni-Tm
- Density: 8.671830169537028
- Atomic Density: 0.07275264472952947
- Unit Cell Volume: 82.47122867225015
- Molar Volume: 8.277555795240637
- Full Formula: Tm1 Al1 Ni4
- Reduced Formula: TmAlNi4
- Formula Anonymous: ABC4
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
