{
    "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" [
            [
                2.552366 
                2.790577 
                1.400768
            ] 
            [
                4.832027 
                4.629643 
                2.441187
            ] 
            [
                3.731481 
                4.141612 
                0.1894686
            ] 
            [
                3.770236 
                3.222941 
                3.734361
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.552366e-10 
                2.790577e-10 
                1.400768e-10
            ] 
            [
                4.832027e-10 
                4.629643e-10 
                2.441187e-10
            ] 
            [
                3.731481e-10 
                4.141612000000001e-10 
                1.894686e-11
            ] 
            [
                3.770236e-10 
                3.222941e-10 
                3.734361e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.8333817 
                -0.0215877 
                2.7956445
            ] 
            [
                -0.8026414 
                -0.1633764 
                -2.3363041
            ] 
            [
                1.4169032 
                1.0463989 
                1.1402333
            ] 
            [
                -1.4476435 
                -0.8614348 
                -1.5995737
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.335224675942559e-09 
                -3.458730823684416e-11 
                4.479116257968106e-09
            ] 
            [
                -1.285973285966181e-09 
                -2.617578484704691e-10 
                -3.743171808099185e-09
            ] 
            [
                2.270129180976707e-09 
                1.676515853610837e-09 
                1.826855135517633e-09
            ] 
            [
                -2.319380570953085e-09 
                -1.380170696903524e-09 
                -2.562799585386553e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.8005593 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.570222698122401e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5858754 
                2.7357527 
                1.5845788
            ] 
            [
                4.8571792 
                4.6566342 
                2.2983136
            ] 
            [
                3.7983559 
                4.1925622 
                0.3610741
            ] 
            [
                3.6446995 
                3.199824 
                3.5218181
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5858754e-10 
                2.7357527e-10 
                1.5845788e-10
            ] 
            [
                4.8571792e-10 
                4.656634200000001e-10 
                2.2983136e-10
            ] 
            [
                3.7983559e-10 
                4.1925622e-10 
                3.610741e-11
            ] 
            [
                3.6446995e-10 
                3.199824e-10 
                3.5218181e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.3e-06 
                -2.3e-06 
                -1e-07
            ] 
            [
                3.5e-06 
                2.9e-06 
                6e-07
            ] 
            [
                -0.0 
                1.5e-06 
                -4.8e-06
            ] 
            [
                -1.2e-06 
                -2.1e-06 
                4.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.68500622784e-15 
                -3.68500622784e-15 
                -1.6021766208e-16
            ] 
            [
                5.6076181728e-15 
                4.646312200320001e-15 
                9.6130597248e-16
            ] 
            [
                0.0 
                2.4032649312e-15 
                -7.69044777984e-15
            ] 
            [
                -1.92261194496e-15 
                -3.36457090368e-15 
                6.889359469440001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330714483474e-18
    }
}