Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13018
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 11
- Number of elements: 3
- Element list: ['Li', 'Sb', 'O']
- Chemical System: Li-O-Sb
- Density: 3.6296613609737167
- Atomic Density: 0.10168299683635312
- Unit Cell Volume: 108.17934504530007
- Molar Volume: 5.922465847158232
- Full Formula: Li5 Sb1 O5
- Reduced Formula: Li5SbO5
- Formula Anonymous: AB5C5
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
