Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98358
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 4
- Element list: ['Na', 'Cu', 'Sb', 'O']
- Chemical System: Cu-Na-O-Sb
- Density: 4.968006001276265
- Atomic Density: 0.08675713256268017
- Unit Cell Volume: 138.3171578582344
- Molar Volume: 6.941378284545231
- Full Formula: Na3 Cu2 Sb1 O6
- Reduced Formula: Na3Cu2SbO6
- Formula Anonymous: AB2C3D6
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
