Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44375
- 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: 22
- Number of elements: 4
- Element list: ['Li', 'Ni', 'Sb', 'O']
- Chemical System: Li-Ni-O-Sb
- Density: 4.9960117805323865
- Atomic Density: 0.09482225011408843
- Unit Cell Volume: 232.01305572827047
- Molar Volume: 6.350978544333496
- Full Formula: Li4 Ni4 Sb2 O12
- Reduced Formula: Li2Ni2SbO6
- Formula Anonymous: AB2C2D6
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
