Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101178
- 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: 6
- Number of elements: 3
- Element list: ['La', 'Al', 'Sn']
- Chemical System: Al-La-Sn
- Density: 5.062561292499984
- Atomic Density: 0.03831160972734392
- Unit Cell Volume: 156.61049072854945
- Molar Volume: 15.718840327666662
- Full Formula: La2 Al3 Sn1
- Reduced Formula: La2Al3Sn
- Formula Anonymous: AB2C3
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
