{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.288825999999999e-11 
                2.1460633e-10 
                6.184936e-11
            ] 
            [
                1.279736e-10 
                2.8265399e-10 
                2.8320483e-10
            ] 
            [
                2.1355413e-10 
                2.754286e-11 
                7.50621e-11
            ] 
            [
                2.7874134e-10 
                9.566151000000001e-11 
                2.9639424e-10
            ]
        ] 
        "source-value" [
            [
                0.6288826 
                2.1460633 
                0.6184936
            ] 
            [
                1.279736 
                2.8265399 
                2.8320483
            ] 
            [
                2.1355413 
                0.2754286 
                0.750621
            ] 
            [
                2.7874134 
                0.9566151 
                2.9639424
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.80324686245504e-12 
                -3.06832844649408e-12 
                4.582866006136319e-12
            ] 
            [
                1.90803213771072e-12 
                -1.64495473657536e-12 
                -6.456771781824e-13
            ] 
            [
                1.14058953634752e-12 
                2.74340702779584e-12 
                4.260668287693439e-12
            ] 
            [
                -6.85186853651328e-12 
                1.9698761552736e-12 
                -8.19785711564736e-12
            ]
        ] 
        "source-value" [
            [
                0.0023738 
                -0.0019151 
                0.0028604
            ] 
            [
                0.0011909 
                -0.0010267 
                -0.000403
            ] 
            [
                0.0007119 
                0.0017123 
                0.0026593
            ] 
            [
                -0.0042766 
                0.0012295 
                -0.0051167
            ]
        ]
    } 
    "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" -1.401837219738394e-18 
        "source-value" -8.7495798
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.322596719795515e-09 
                1.867252368769185e-08 
                -5.774415012955654e-09
            ] 
            [
                -2.943148784934356e-09 
                3.526380969103413e-09 
                6.656332332786703e-09
            ] 
            [
                3.748603186843698e-09 
                -2.01512484342e-08 
                -3.839037084898781e-09
            ] 
            [
                4.517142157668511e-09 
                -2.047656382812929e-09 
                2.957119765067731e-09
            ]
        ] 
        "source-value" [
            [
                -3.3221036 
                11.6544727 
                -3.6041064
            ] 
            [
                -1.836969 
                2.2009939 
                4.1545559
            ] 
            [
                2.3396941 
                -12.5774201 
                -2.3961385
            ] 
            [
                2.8193784 
                -1.2780466 
                1.845689
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -6.226603088479873e-19 
        "source-value" -3.88634
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.364354e-10 
                1.928671e-10 
                1.025359e-10
            ] 
            [
                8.154774e-11 
                2.723057e-10 
                2.920659e-10
            ] 
            [
                1.666058e-10 
                9.113681e-12 
                6.569083000000001e-11
            ] 
            [
                2.985684e-10 
                1.461782e-10 
                2.562179e-10
            ]
        ] 
        "source-value" [
            [
                1.364354 
                1.928671 
                1.025359
            ] 
            [
                0.8154774 
                2.723057 
                2.920659
            ] 
            [
                1.666058 
                0.09113681 
                0.6569083
            ] 
            [
                2.985684 
                1.461782 
                2.562179
            ]
        ]
    } 
    "instance-id" 1
}