Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58607
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 26
- Number of elements: 3
- Element list: ['Ca', 'Sb', 'O']
- Chemical System: Ca-O-Sb
- Density: 4.7597621147071285
- Atomic Density: 0.0649827645991767
- Unit Cell Volume: 400.1060921364587
- Molar Volume: 9.267289252997243
- Full Formula: Ca4 Sb6 O16
- Reduced Formula: Ca2Sb3O8
- Formula Anonymous: A2B3C8
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
