{
    "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" [
            [
                0.8418467 
                2.762205 
                0.4902926
            ] 
            [
                2.44915 
                0.8560816 
                2.901808
            ] 
            [
                2.702124 
                1.919715 
                0.4432873
            ] 
            [
                2.179656 
                2.770411 
                2.292824
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.418467e-11 
                2.762205e-10 
                4.902926e-11
            ] 
            [
                2.44915e-10 
                8.560816e-11 
                2.901808e-10
            ] 
            [
                2.702124e-10 
                1.919715e-10 
                4.432873e-11
            ] 
            [
                2.179656e-10 
                2.770411e-10 
                2.292824e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.2973261 
                3.0582532 
                -3.8542617
            ] 
            [
                0.7773077 
                -6.9153652 
                4.1860241
            ] 
            [
                8.3517768 
                -4.9027752 
                -8.6114421
            ] 
            [
                0.1682416 
                8.7598872 
                8.2796796
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.489595851337364e-08 
                4.899861777526786e-09 
                -6.175207986184863e-09
            ] 
            [
                1.24538422410782e-09 
                -1.107963644773392e-08 
                6.706749947125361e-09
            ] 
            [
                1.338102153109984e-08 
                -7.855111802478044e-09 
                -1.379705120399286e-08
            ] 
            [
                2.695527581659853e-10 
                1.403488647268517e-08 
                1.326550908283469e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.5565028 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.493792396369738e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1810722 
                3.0750791 
                0.4772743
            ] 
            [
                2.9053162 
                1.0791273 
                2.5868316
            ] 
            [
                2.5514977 
                1.1354514 
                0.2256505
            ] 
            [
                1.5348905 
                3.0187548 
                2.8384555
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1810722e-10 
                3.0750791e-10 
                4.772743e-11
            ] 
            [
                2.9053162e-10 
                1.0791273e-10 
                2.5868316e-10
            ] 
            [
                2.5514977e-10 
                1.1354514e-10 
                2.256505e-11
            ] 
            [
                1.5348905e-10 
                3.0187548e-10 
                2.8384555e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                2e-07 
                -2e-07
            ] 
            [
                1e-07 
                -2e-07 
                2e-07
            ] 
            [
                4e-07 
                -6e-07 
                -9e-07
            ] 
            [
                -3e-07 
                7e-07 
                8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                3.2043532416e-16 
                -3.2043532416e-16
            ] 
            [
                1.6021766208e-16 
                -3.2043532416e-16 
                3.2043532416e-16
            ] 
            [
                6.408706483200001e-16 
                -9.6130597248e-16 
                -1.44195895872e-15
            ] 
            [
                -4.8065298624e-16 
                1.12152363456e-15 
                1.28174129664e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.1407198 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.304287094004365e-18
    }
}