{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.921009 
                2.879251 
                0.1735145
            ] 
            [
                2.172715 
                1.111915 
                1.596886
            ] 
            [
                1.395537 
                4.105171 
                1.902805
            ] 
            [
                3.265675 
                2.92087 
                2.206487
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.921009e-10 
                2.879251e-10 
                1.735145e-11
            ] 
            [
                2.172715e-10 
                1.111915e-10 
                1.596886e-10
            ] 
            [
                1.395537e-10 
                4.105171000000001e-10 
                1.902805e-10
            ] 
            [
                3.265675e-10 
                2.92087e-10 
                2.206487e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.0828776 
                -0.4520719 
                -1.5238963
            ] 
            [
                -0.4762172 
                -1.3221 
                -0.0987724
            ] 
            [
                -0.997158 
                1.2703966 
                0.9263766
            ] 
            [
                1.3904976 
                0.5037752 
                0.696292
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.327845542019984e-10 
                -7.242990350679845e-10 
                -2.441551044499054e-09
            ] 
            [
                -7.629840705489048e-10 
                -2.1182377278114e-09 
                -1.582508313641016e-10
            ] 
            [
                -1.597623248006172e-09 
                2.035399748433044e-09 
                1.484218942804364e-09
            ] 
            [
                2.227822764353078e-09 
                8.071368542286767e-10 
                1.115582772841128e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.1523631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.466370230470381e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2967807 
                2.6864894 
                0.1067098
            ] 
            [
                2.5873642 
                1.1839817 
                1.2872203
            ] 
            [
                1.7901095 
                4.3246235 
                1.6526251
            ] 
            [
                3.0806815 
                2.8221125 
                2.8331372
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2967807e-10 
                2.6864894e-10 
                1.067098e-11
            ] 
            [
                2.5873642e-10 
                1.1839817e-10 
                1.2872203e-10
            ] 
            [
                1.7901095e-10 
                4.3246235e-10 
                1.6526251e-10
            ] 
            [
                3.0806815e-10 
                2.8221125e-10 
                2.8331372e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.92e-05 
                -3.51e-05 
                8.4e-06
            ] 
            [
                -1.56e-05 
                -7.49e-05 
                -5.75e-05
            ] 
            [
                -9.8e-06 
                7.07e-05 
                2.32e-05
            ] 
            [
                6.2e-06 
                3.93e-05 
                2.59e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.076179137279999e-14 
                -5.62363998534e-14 
                1.34582837256e-14
            ] 
            [
                -2.49939554904e-14 
                -1.200030298866e-13 
                -9.212515645499998e-14
            ] 
            [
                -1.57013310132e-14 
                1.132738880238e-13 
                3.71704979088e-14
            ] 
            [
                9.9334951308e-15 
                6.29655417162e-14 
                4.149637482059999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886765150656e-18
    }
}