{
    "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" [
            [
                0.9561271 
                0.2009027 
                2.827783
            ] 
            [
                0.6408175 
                2.004915 
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            ] 
            [
                2.494403 
                2.793601 
                0.1007886
            ] 
            [
                2.213716 
                1.735143 
                2.110523
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.561271000000001e-11 
                2.009027e-11 
                2.827783e-10
            ] 
            [
                6.408175e-11 
                2.004915e-10 
                2.928704e-10
            ] 
            [
                2.494403e-10 
                2.793601e-10 
                1.007886e-11
            ] 
            [
                2.213716e-10 
                1.735143e-10 
                2.110523e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.0431309 
                -15.3147523 
                0.7948724
            ] 
            [
                -13.4413934 
                13.7108971 
                6.4452223
            ] 
            [
                -0.2364398 
                0.1076903 
                -0.4745657
            ] 
            [
                14.720964 
                1.4961649 
                -6.765529
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.671279940414063e-09 
                -2.453693808840303e-08 
                1.273525975799186e-09
            ] 
            [
                -2.153548625645542e-08 
                2.196727878381452e-08 
                1.03263844849188e-08
            ] 
            [
                -3.788183197866279e-10 
                1.725388809469383e-10 
                -7.603380695735865e-10
            ] 
            [
                2.358558435643845e-08 
                2.397120423641569e-09 
                -1.08395723911444e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.7120846796728806 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.345238667401747e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0679746 
                0.3170817 
                2.0463341
            ] 
            [
                0.6654551 
                2.570188 
                2.7083696
            ] 
            [
                1.676088 
                2.1103881 
                0.6002878
            ] 
            [
                2.8955459 
                1.736904 
                2.612807
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0679746e-10 
                3.170817e-11 
                2.0463341e-10
            ] 
            [
                6.654551e-11 
                2.570188e-10 
                2.7083696e-10
            ] 
            [
                1.676088e-10 
                2.1103881e-10 
                6.002878e-11
            ] 
            [
                2.8955459e-10 
                1.736904e-10 
                2.612807e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                -2.6e-06 
                1.7e-06
            ] 
            [
                -2.8e-06 
                2.5e-06 
                -6e-07
            ] 
            [
                -4e-07 
                2.5e-06 
                -1.4e-06
            ] 
            [
                2.3e-06 
                -2.4e-06 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.44195895872e-15 
                -4.16565921408e-15 
                2.72370025536e-15
            ] 
            [
                -4.48609453824e-15 
                4.005441552e-15 
                -9.6130597248e-16
            ] 
            [
                -6.408706483200001e-16 
                4.005441552e-15 
                -2.24304726912e-15
            ] 
            [
                3.68500622784e-15 
                -3.84522388992e-15 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.0298336203271194 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.456505212201934e-19
    }
}