{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.7264588e-10 
                2.3817493e-10 
                6.963424e-11
            ] 
            [
                1.6550634e-10 
                1.4261338e-10 
                2.9378647e-10
            ] 
            [
                4.038489700000001e-10 
                1.8647184e-10 
                3.2014548e-10
            ] 
            [
                4.1085831e-10 
                2.8257495e-10 
                9.621899e-11
            ]
        ] 
        "source-value" [
            [
                1.7264588 
                2.3817493 
                0.6963424
            ] 
            [
                1.6550634 
                1.4261338 
                2.9378647
            ] 
            [
                4.0384897 
                1.8647184 
                3.2014548
            ] 
            [
                4.1085831 
                2.8257495 
                0.9621899
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.1194378806976e-13 
                4.230066714236161e-12 
                3.82583755280832e-12
            ] 
            [
                -5.77456497668736e-12 
                -8.56010924961024e-12 
                3.11479156849728e-12
            ] 
            [
                -2.42441366259456e-12 
                5.35495491969984e-12 
                -1.313784829056e-14
            ] 
            [
                8.511082645013761e-12 
                -1.02491238432576e-12 
                -6.92749127301504e-12
            ]
        ] 
        "source-value" [
            [
                -0.0001947 
                0.0026402 
                0.0023879
            ] 
            [
                -0.0036042 
                -0.0053428 
                0.0019441
            ] 
            [
                -0.0015132 
                0.0033423 
                -8.2e-06
            ] 
            [
                0.0053122 
                -0.0006397 
                -0.0043238
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.298503108229148e-18 
        "source-value" -8.104619
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.183102696028143e-08 
                -1.185432281003508e-08 
                -3.131687610443719e-08
            ] 
            [
                -3.053521722969996e-08 
                2.05127441805802e-09 
                2.694939470687655e-08
            ] 
            [
                2.763254807796077e-08 
                -2.17501729568951e-08 
                1.722725014597874e-08
            ] 
            [
                2.473369611202063e-08 
                3.155322134887216e-08 
                -1.285976858820046e-08
            ]
        ] 
        "source-value" [
            [
                -13.6258554 
                -7.3988864 
                -19.5464568
            ] 
            [
                -19.0585837 
                1.2803048 
                16.8204893
            ] 
            [
                17.2468801 
                -13.5753903 
                10.7524039
            ] 
            [
                15.437559 
                19.6939719 
                -8.0264363
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.629109530230972e-18 
        "source-value" 10.168102
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.107162e-10 
                1.631031e-10 
                8.027579e-11
            ] 
            [
                1.830383e-10 
                2.241578e-10 
                2.929541e-10
            ] 
            [
                3.826317e-10 
                1.374507e-10 
                2.505942e-10
            ] 
            [
                3.764733e-10 
                3.251235e-10 
                1.559611e-10
            ]
        ] 
        "source-value" [
            [
                2.107162 
                1.631031 
                0.8027579
            ] 
            [
                1.830383 
                2.241578 
                2.929541
            ] 
            [
                3.826317 
                1.374507 
                2.505942
            ] 
            [
                3.764733 
                3.251235 
                1.559611
            ]
        ]
    } 
    "instance-id" 1
}