{
    "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" [
            [
                1.226043 
                0.8526968 
                0.0545259
            ] 
            [
                1.447055 
                2.229131 
                2.395876
            ] 
            [
                2.575364 
                2.662543 
                0.4864164
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.226043e-10 
                8.526968e-11 
                5.45259e-12
            ] 
            [
                1.447055e-10 
                2.229131e-10 
                2.395876e-10
            ] 
            [
                2.575364e-10 
                2.662543e-10 
                4.864164e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1249972 
                0.3554061 
                1.0597007
            ] 
            [
                -0.4769681 
                -0.808738 
                -0.5079372
            ] 
            [
                0.6019654 
                0.4533319 
                -0.5517634
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.002675931554248e-10 
                5.694233490010673e-10 
                1.697827700573444e-09
            ] 
            [
                -7.641871449833753e-10 
                -1.295741126627892e-09 
                -8.138051133793847e-10
            ] 
            [
                9.644548983564635e-10 
                7.263177776268246e-10 
                -8.840224269763955e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.1749521 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.149554060468923e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1804193 
                0.8775572 
                0.2208487
            ] 
            [
                1.3670137 
                2.0972253 
                2.3186498
            ] 
            [
                2.701029 
                2.7695883 
                0.3973199
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1804193e-10 
                8.775572000000001e-11 
                2.208487e-11
            ] 
            [
                1.3670137e-10 
                2.0972253e-10 
                2.3186498e-10
            ] 
            [
                2.701029e-10 
                2.7695883e-10 
                3.973199e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5353621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.207298108534917e-18
    }
}