{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-tetragonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P4/mnc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0.132176
            ]
            [
                0.5
                0.5
                0.367824
            ]
            [
                0
                0
                0.867824
            ]
            [
                0.5
                0.5
                0.632176
            ]
            [
                0.154854
                0.654854
                0.25
            ]
            [
                0.345146
                0.154854
                0.25
            ]
            [
                0.654854
                0.845146
                0.25
            ]
            [
                0.845146
                0.345146
                0.25
            ]
            [
                0.845146
                0.345146
                0.75
            ]
            [
                0.654854
                0.845146
                0.75
            ]
            [
                0.345146
                0.154854
                0.75
            ]
            [
                0.154854
                0.654854
                0.75
            ]
            [
                0.204715
                0.414193
                0.099711
            ]
            [
                0.585807
                0.204715
                0.099711
            ]
            [
                0.414193
                0.795285
                0.099711
            ]
            [
                0.704715
                0.085807
                0.400289
            ]
            [
                0.295285
                0.914193
                0.400289
            ]
            [
                0.795285
                0.585807
                0.099711
            ]
            [
                0.914193
                0.704715
                0.400289
            ]
            [
                0.085807
                0.295285
                0.400289
            ]
            [
                0.795285
                0.585807
                0.900289
            ]
            [
                0.414193
                0.795285
                0.900289
            ]
            [
                0.585807
                0.204715
                0.900289
            ]
            [
                0.295285
                0.914193
                0.599711
            ]
            [
                0.704715
                0.085807
                0.599711
            ]
            [
                0.204715
                0.414193
                0.900289
            ]
            [
                0.085807
                0.295285
                0.599711
            ]
            [
                0.914193
                0.704715
                0.599711
            ]
            [
                0
                0
                0.297504
            ]
            [
                0.5
                0.5
                0.202496
            ]
            [
                0
                0
                0.702496
            ]
            [
                0.5
                0.5
                0.797504
            ]
            [
                0.270984
                0.091931
                0
            ]
            [
                0.908069
                0.270984
                0
            ]
            [
                0.091931
                0.729016
                0
            ]
            [
                0.770984
                0.408069
                0.5
            ]
            [
                0.229016
                0.591931
                0.5
            ]
            [
                0.729016
                0.908069
                0
            ]
            [
                0.591931
                0.770984
                0.5
            ]
            [
                0.408069
                0.229016
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Co"
            "Co"
            "Co"
            "Co"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.30970783
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 14.73952203
        "source-unit" "angstrom"
    }
}