Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93723
- 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: ['Tb', 'Si', 'Ni']
- Chemical System: Ni-Si-Tb
- Density: 8.518350566908353
- Atomic Density: 0.07297382277797435
- Unit Cell Volume: 82.22126471646182
- Molar Volume: 8.252467159795911
- Full Formula: Tb1 Si1 Ni4
- Reduced Formula: TbSiNi4
- Formula Anonymous: ABC4
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
