{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.1043
                0.75
            ]
            [
                0
                0.8957
                0.25
            ]
            [
                0.5
                0.6043
                0.75
            ]
            [
                0.5
                0.3957
                0.25
            ]
            [
                0.75
                0.25
                0
            ]
            [
                0.75
                0.75
                0.5
            ]
            [
                0.25
                0.75
                0
            ]
            [
                0.25
                0.25
                0.5
            ]
            [
                0.852191
                0.415564
                0.297301
            ]
            [
                0.105778
                0.922857
                0.030526
            ]
            [
                0.105778
                0.077143
                0.530526
            ]
            [
                0.852191
                0.584436
                0.797301
            ]
            [
                0.147809
                0.415564
                0.202699
            ]
            [
                0.894222
                0.922857
                0.469474
            ]
            [
                0.894222
                0.077143
                0.969474
            ]
            [
                0.147809
                0.584436
                0.702699
            ]
            [
                0.352191
                0.915564
                0.297301
            ]
            [
                0.605778
                0.422857
                0.030526
            ]
            [
                0.605778
                0.577143
                0.530526
            ]
            [
                0.352191
                0.084436
                0.797301
            ]
            [
                0.647809
                0.915564
                0.202699
            ]
            [
                0.394222
                0.422857
                0.469474
            ]
            [
                0.394222
                0.577143
                0.969474
            ]
            [
                0.647809
                0.084436
                0.702699
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 11.52347608
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.78593722
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.56197029
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 108.32056656
        "source-unit" "degree"
    }
}