{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.7963879 
                2.401605 
                1.532139
            ] 
            [
                2.958355 
                2.636182 
                0.2853275
            ] 
            [
                2.681902 
                2.324639 
                2.787854
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.963879000000001e-11 
                2.401605e-10 
                1.532139e-10
            ] 
            [
                2.958355e-10 
                2.636182e-10 
                2.853275e-11
            ] 
            [
                2.681902e-10 
                2.324639e-10 
                2.787854e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.1761491 
                0.1323385 
                -1.043876
            ] 
            [
                -1.0639321 
                -0.2473367 
                1.7112571
            ] 
            [
                0.887783 
                0.1149982 
                -0.667381
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.822219721201294e-10 
                2.12029652478609e-10 
                -1.672473735993384e-09
            ] 
            [
                -1.704607150782551e-09 
                -3.962770814706677e-10 
                2.741736140386601e-09
            ] 
            [
                1.422385178662422e-09 
                1.842474289920588e-10 
                -1.069262244175554e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.654376 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.066148574105038e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7904821 
                2.4108348 
                1.4533994
            ] 
            [
                2.8888125 
                2.6184457 
                0.410243
            ] 
            [
                2.7573503 
                2.3331455 
                2.7416781
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.904821e-11 
                2.4108348e-10 
                1.4533994e-10
            ] 
            [
                2.8888125e-10 
                2.6184457e-10 
                4.10243e-11
            ] 
            [
                2.7573503e-10 
                2.3331455e-10 
                2.7416781e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                -1e-07
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                1e-07 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                -1.602176634e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1.602176634e-16 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092319 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106980990906742e-18
    }
}