Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18812
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Lu', 'Ni', 'Sn']
- Chemical System: Lu-Ni-Sn
- Density: 8.678372460670971
- Atomic Density: 0.041963307366588314
- Unit Cell Volume: 214.4730852927457
- Molar Volume: 14.350967876271117
- Full Formula: Lu2 Ni1 Sn6
- Reduced Formula: Lu2NiSn6
- Formula Anonymous: AB2C6
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
