{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-tetragonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "I4_1/a"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.5
                0.25
                0.875
            ]
            [
                0.5
                0.75
                0.125
            ]
            [
                0
                0.75
                0.375
            ]
            [
                0
                0.25
                0.625
            ]
            [
                0
                0.75
                0.875
            ]
            [
                0
                0.25
                0.125
            ]
            [
                0.5
                0.25
                0.375
            ]
            [
                0.5
                0.75
                0.625
            ]
            [
                0.152244
                0.493789
                0.211281
            ]
            [
                0.847756
                0.006211
                0.211281
            ]
            [
                0.847756
                0.506211
                0.788719
            ]
            [
                0.152244
                0.993789
                0.788719
            ]
            [
                0.756211
                0.402244
                0.038719
            ]
            [
                0.243789
                0.097756
                0.038719
            ]
            [
                0.756211
                0.902244
                0.961281
            ]
            [
                0.243789
                0.597756
                0.961281
            ]
            [
                0.652244
                0.993789
                0.711281
            ]
            [
                0.347756
                0.506211
                0.711281
            ]
            [
                0.347756
                0.006211
                0.288719
            ]
            [
                0.652244
                0.493789
                0.288719
            ]
            [
                0.256211
                0.902244
                0.538719
            ]
            [
                0.743789
                0.597756
                0.538719
            ]
            [
                0.256211
                0.402244
                0.461281
            ]
            [
                0.743789
                0.097756
                0.461281
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "W"
            "W"
            "W"
            "W"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 5.33296110146
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.5294101842
        "source-unit" "angstrom"
    }
}