Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9227
- 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: 18
- Number of elements: 3
- Element list: ['Ca', 'Sb', 'O']
- Chemical System: Ca-O-Sb
- Density: 5.427939481454624
- Atomic Density: 0.07750123301302557
- Unit Cell Volume: 232.25436938499746
- Molar Volume: 7.7703805808971635
- Full Formula: Ca2 Sb4 O12
- Reduced Formula: Ca(SbO3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
