Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44393
- 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: 28
- Number of elements: 4
- Element list: ['Li', 'Ni', 'Sb', 'O']
- Chemical System: Li-Ni-O-Sb
- Density: 5.231214996143903
- Atomic Density: 0.10030159891076301
- Unit Cell Volume: 279.1580623247215
- Molar Volume: 6.004032662886877
- Full Formula: Li4 Ni6 Sb2 O16
- Reduced Formula: Li2Ni3SbO8
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 159
- Spacegroup Symbol: P31c
- Crystal System: trigonal
- Pointgroup: 31m
