{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Cmcm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.105352
                0.75
            ]
            [
                0
                0.894648
                0.25
            ]
            [
                0.5
                0.605352
                0.75
            ]
            [
                0.5
                0.394648
                0.25
            ]
            [
                0.5
                0.865369
                0.939039
            ]
            [
                0.5
                0.134631
                0.060961
            ]
            [
                0.5
                0.134631
                0.439039
            ]
            [
                0.5
                0.865369
                0.560961
            ]
            [
                0
                0.365369
                0.939039
            ]
            [
                0
                0.634631
                0.060961
            ]
            [
                0
                0.634631
                0.439039
            ]
            [
                0
                0.365369
                0.560961
            ]
            [
                0
                0.834635
                0.75
            ]
            [
                0
                0.165365
                0.25
            ]
            [
                0.5
                0.334635
                0.75
            ]
            [
                0.5
                0.665365
                0.25
            ]
            [
                0.5
                0.759039
                0.388038
            ]
            [
                0.5
                0.240961
                0.611962
            ]
            [
                0.5
                0.240961
                0.888038
            ]
            [
                0.5
                0.759039
                0.111962
            ]
            [
                0.5
                0.920487
                0.75
            ]
            [
                0.5
                0.079513
                0.25
            ]
            [
                0
                0
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0
                0.259039
                0.388038
            ]
            [
                0
                0.740961
                0.611962
            ]
            [
                0
                0.740961
                0.888038
            ]
            [
                0
                0.259039
                0.111962
            ]
            [
                0
                0.420487
                0.75
            ]
            [
                0
                0.579513
                0.25
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 4.34437134
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 15.17869646
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 14.8906627
        "source-unit" "angstrom"
    }
}