{
    "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" [
            [
                0.2595242 
                1.467185 
                0.6325512
            ] 
            [
                0.7762734 
                2.414106 
                2.857942
            ] 
            [
                1.90158 
                2.371501 
                0.3612318
            ] 
            [
                2.983554 
                1.635129 
                1.622966
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.595242e-11 
                1.467185e-10 
                6.325512e-11
            ] 
            [
                7.762734e-11 
                2.414106e-10 
                2.857942e-10
            ] 
            [
                1.90158e-10 
                2.371501e-10 
                3.612318e-11
            ] 
            [
                2.983554e-10 
                1.635129e-10 
                1.622966e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.5044144 
                -2.284986 
                -1.854451
            ] 
            [
                -0.7991776 
                0.1239031 
                3.1421311
            ] 
            [
                1.8626891 
                3.4876296 
                -6.4416517
            ] 
            [
                7.4409029 
                -1.3265467 
                5.1539715
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.362557392527486e-08 
                -3.660951148055309e-09 
                -2.971158036619181e-09
            ] 
            [
                -1.280423666587054e-09 
                1.985146500646445e-10 
                5.034248987908586e-09
            ] 
            [
                2.984356927838994e-09 
                5.587798607130056e-09 
                -1.032066375307658e-08
            ] 
            [
                1.192164066402292e-08 
                -2.125362109139391e-09 
                8.257572641569506e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.4986243 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.201412054162277e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.0240524 
                1.8651813 
                0.7638908
            ] 
            [
                0.8843936 
                1.8385777 
                2.8744013
            ] 
            [
                2.0745155 
                2.1228863 
                -0.1360186
            ] 
            [
                2.9860749 
                2.0612757 
                1.9724175
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.40524e-12 
                1.8651813e-10 
                7.638908e-11
            ] 
            [
                8.843936e-11 
                1.8385777e-10 
                2.8744013e-10
            ] 
            [
                2.0745155e-10 
                2.1228863e-10 
                -1.360186e-11
            ] 
            [
                2.986074900000001e-10 
                2.0612757e-10 
                1.9724175e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.7e-06 
                1.3e-05 
                3.2e-06
            ] 
            [
                -7.4e-06 
                -1.35e-05 
                7.4e-06
            ] 
            [
                4.7e-06 
                -1.22e-05 
                2.1e-06
            ] 
            [
                -5.9e-06 
                1.26e-05 
                -1.27e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.393893660096e-14 
                2.08282960704e-14 
                5.126965186560001e-15
            ] 
            [
                -1.185610699392e-14 
                -2.16293843808e-14 
                1.185610699392e-14
            ] 
            [
                7.53023011776e-15 
                -1.954655477376e-14 
                3.36457090368e-15
            ] 
            [
                -9.45284206272e-15 
                2.018742542208e-14 
                -2.034764308416e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.755714 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.883473013161125e-18
    }
}