{
    "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" [
            [
                1.267925 
                0.9152417 
                0.2273723
            ] 
            [
                0.2383279 
                2.247333 
                1.93128
            ] 
            [
                1.982364 
                0.0283154 
                1.239215
            ] 
            [
                1.615844 
                1.36997 
                2.942587
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.267925e-10 
                9.152417000000001e-11 
                2.273723e-11
            ] 
            [
                2.383279e-11 
                2.247333e-10 
                1.93128e-10
            ] 
            [
                1.982364e-10 
                2.83154e-12 
                1.239215e-10
            ] 
            [
                1.615844e-10 
                1.36997e-10 
                2.942587e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -20.5726002 
                25.3243929 
                -29.0028643
            ] 
            [
                -6.3855421 
                4.2292732 
                -4.6783707
            ] 
            [
                20.883326 
                -26.2713503 
                27.8552836
            ] 
            [
                6.0748163 
                -3.2823157 
                5.8259514
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.296093934106372e-08 
                4.05741505746155e-08 
                -4.646771150053276e-08
            ] 
            [
                -1.023076634804329e-08 
                6.776042699842407e-09 
                -7.495576220730223e-09
            ] 
            [
                3.345877695740468e-08 
                -4.209134359428889e-08 
                4.462908451736339e-08
            ] 
            [
                9.732928731702333e-09 
                -5.258849519951352e-09 
                9.334203203899587e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.289666 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.066272730864244e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9237097 
                1.0619489 
                -0.004895
            ] 
            [
                0.2571008 
                2.4023904 
                1.7488364
            ] 
            [
                2.2951661 
                -0.1219294 
                1.4213819
            ] 
            [
                1.6284843 
                1.2184502 
                3.175131
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.237097e-11 
                1.0619489e-10 
                -4.895e-13
            ] 
            [
                2.571008e-11 
                2.4023904e-10 
                1.7488364e-10
            ] 
            [
                2.2951661e-10 
                -1.219294e-11 
                1.4213819e-10
            ] 
            [
                1.6284843e-10 
                1.2184502e-10 
                3.175131e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.16e-05 
                6.7e-06 
                -1.7e-06
            ] 
            [
                -3.29e-05 
                1.95e-05 
                4.1e-06
            ] 
            [
                1.3e-05 
                -4.03e-05 
                -1.23e-05
            ] 
            [
                8.4e-06 
                1.41e-05 
                1e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.85852489544e-14 
                1.07345834478e-14 
                -2.7237002778e-15
            ] 
            [
                -5.271161125859999e-14 
                3.1242444363e-14 
                6.568924199399999e-15
            ] 
            [
                2.082829624199999e-14 
                -6.456771835019998e-14 
                -1.97067725982e-14
            ] 
            [
                1.34582837256e-14 
                2.25906905394e-14 
                1.602176634e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886765150656e-18
    }
}