Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10693
- 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: 16
- Number of elements: 3
- Element list: ['K', 'Sb', 'O']
- Chemical System: K-O-Sb
- Density: 3.8267610368718863
- Atomic Density: 0.06083511900252268
- Unit Cell Volume: 263.00597849305626
- Molar Volume: 9.899118895041985
- Full Formula: K6 Sb2 O8
- Reduced Formula: K3SbO4
- Formula Anonymous: AB3C4
- Spacegroup Number: 13
- Spacegroup Symbol: P12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
