{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.632229e-11 
                1.9294497e-10 
                2.3133626e-10
            ] 
            [
                2.3276581e-10 
                4.661559e-11 
                2.1859246e-10
            ] 
            [
                1.8616858e-10 
                1.7714351e-10 
                4.515047e-11
            ] 
            [
                2.7663617e-10 
                2.6400668e-10 
                2.2831276e-10
            ]
        ] 
        "source-value" [
            [
                0.6632229 
                1.9294497 
                2.3133626
            ] 
            [
                2.3276581 
                0.4661559 
                2.1859246
            ] 
            [
                1.8616858 
                1.7714351 
                0.4515047
            ] 
            [
                2.7663617 
                2.6400668 
                2.2831276
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.89849772468928e-12 
                1.101592557397248e-11 
                9.24984628486464e-12
            ] 
            [
                3.2347945973952e-12 
                -1.040149083989568e-11 
                -9.827751391987199e-12
            ] 
            [
                3.78386052534336e-12 
                -1.143569584862208e-11 
                -8.6325276328704e-12
            ] 
            [
                -4.12015739804928e-12 
                1.082142133220736e-11 
                9.210432739992959e-12
            ]
        ] 
        "source-value" [
            [
                -0.0018091 
                0.0068756 
                0.0057733
            ] 
            [
                0.002019 
                -0.0064921 
                -0.006134
            ] 
            [
                0.0023617 
                -0.0071376 
                -0.005388
            ] 
            [
                -0.0025716 
                0.0067542 
                0.0057487
            ]
        ]
    } 
    "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" -3.048503433423625e-18 
        "source-value" -19.027262
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                8.202434213817662e-09 
                1.748044548193467e-09 
                -4.674475581395746e-09
            ] 
            [
                -1.185602368073572e-09 
                7.093518107086737e-09 
                -3.573052374067317e-09
            ] 
            [
                -1.963501414934761e-09 
                -2.426369119160247e-09 
                6.198788661472136e-09
            ] 
            [
                -5.053330430809329e-09 
                -6.415193536119957e-09 
                2.048739293990928e-09
            ]
        ] 
        "source-value" [
            [
                5.1195568 
                1.0910436 
                -2.9175782
            ] 
            [
                -0.7399948 
                4.4274258 
                -2.2301239
            ] 
            [
                -1.2255212 
                -1.5144205 
                3.8689796
            ] 
            [
                -3.1540408 
                -4.0040489 
                1.2787225
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.210977300789757e-18 
        "source-value" -13.799835
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.549125e-11 
                1.625006e-10 
                2.213684e-10
            ] 
            [
                2.319721e-10 
                1.691894e-11 
                2.987653e-10
            ] 
            [
                1.698174e-10 
                2.459449e-10 
                6.348553e-12
            ] 
            [
                2.846121e-10 
                2.553463e-10 
                1.969097e-10
            ]
        ] 
        "source-value" [
            [
                0.7549125 
                1.625006 
                2.213684
            ] 
            [
                2.319721 
                0.1691894 
                2.987653
            ] 
            [
                1.698174 
                2.459449 
                0.06348553
            ] 
            [
                2.846121 
                2.553463 
                1.969097
            ]
        ]
    } 
    "instance-id" 1
}