Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97328
- 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: 64
- Number of elements: 4
- Element list: ['K', 'Si', 'Sb', 'O']
- Chemical System: K-O-Sb-Si
- Density: 3.883677826125578
- Atomic Density: 0.06957086330821191
- Unit Cell Volume: 919.9253388084039
- Molar Volume: 8.65612481092953
- Full Formula: K8 Si8 Sb8 O40
- Reduced Formula: KSiSbO5
- Formula Anonymous: ABCD5
- Spacegroup Number: 33
- Spacegroup Symbol: Pna2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
