Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97588
- 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: 12
- Number of elements: 3
- Element list: ['La', 'Ni', 'Sn']
- Chemical System: La-Ni-Sn
- Density: 7.53623363891987
- Atomic Density: 0.039896110588389294
- Unit Cell Volume: 300.7811995461102
- Molar Volume: 15.094556013569365
- Full Formula: La3 Ni2 Sn7
- Reduced Formula: La3Ni2Sn7
- Formula Anonymous: A2B3C7
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
