Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10734
- 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: 13
- Number of elements: 3
- Element list: ['Ca', 'Sb', 'O']
- Chemical System: Ca-O-Sb
- Density: 5.44846027089127
- Atomic Density: 0.0651105993502925
- Unit Cell Volume: 199.6602723630373
- Molar Volume: 9.249094341154988
- Full Formula: Ca1 Sb4 O8
- Reduced Formula: Ca(SbO2)4
- Formula Anonymous: AB4C8
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
