Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119265
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 4
- Element list: ['Li', 'Ni', 'Sn', 'O']
- Chemical System: Li-Ni-O-Sn
- Density: 5.159270079340816
- Atomic Density: 0.10564496834336481
- Unit Cell Volume: 227.17598742607183
- Molar Volume: 5.700357389882478
- Full Formula: Li6 Ni4 Sn2 O12
- Reduced Formula: Li3Ni2SnO6
- Formula Anonymous: AB2C3D6
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
