Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96808
- 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: 40
- Number of elements: 4
- Element list: ['K', 'Sb', 'P', 'O']
- Chemical System: K-O-P-Sb
- Density: 3.5215506597511887
- Atomic Density: 0.06486857681544377
- Unit Cell Volume: 616.6313793780795
- Molar Volume: 9.28360240911939
- Full Formula: K8 Sb4 P4 O24
- Reduced Formula: K2SbPO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
