Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34694
- 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: 12
- Number of elements: 4
- Element list: ['Li', 'Zn', 'Sb', 'O']
- Chemical System: Li-O-Sb-Zn
- Density: 5.180584688216571
- Atomic Density: 0.10134844551365768
- Unit Cell Volume: 118.40339473566848
- Molar Volume: 5.942015913000322
- Full Formula: Li3 Zn2 Sb1 O6
- Reduced Formula: Li3Zn2SbO6
- Formula Anonymous: AB2C3D6
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
