{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.635738 
                2.275834 
                0.8013506
            ] 
            [
                2.939619 
                0.762978 
                3.027642
            ] 
            [
                4.571028 
                2.353947 
                2.00113
            ] 
            [
                3.548969 
                3.060298 
                4.401477
            ] 
            [
                3.268552 
                4.224197 
                2.762666
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.635738e-10 
                2.275834e-10 
                8.013506000000001e-11
            ] 
            [
                2.939619e-10 
                7.629780000000001e-11 
                3.027642e-10
            ] 
            [
                4.571028e-10 
                2.353947e-10 
                2.00113e-10
            ] 
            [
                3.548969e-10 
                3.060298e-10 
                4.401477e-10
            ] 
            [
                3.268552e-10 
                4.224197e-10 
                2.762666e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.6948209 
                -0.2391252 
                2.2399026
            ] 
            [
                1.0766705 
                5.2082451 
                0.0244003
            ] 
            [
                -0.1953432 
                0.8684846 
                2.7703448
            ] 
            [
                1.2507404 
                -10.814474 
                5.9329598
            ] 
            [
                -1.4372468 
                4.9768694 
                -10.9676075
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.113225801623215e-09 
                -3.831208048841242e-10 
                3.588719578589134e-09
            ] 
            [
                1.725016303405047e-09 
                8.344528534616159e-09 
                3.909359020050624e-11
            ] 
            [
                -3.129743080722586e-10 
                1.39146572164484e-09 
                4.438581670114852e-09
            ] 
            [
                2.00390702757004e-09 
                -1.732669740904946e-08 
                9.505649483706244e-09
            ] 
            [
                -2.302723221279614e-09 
                7.973823797454923e-09 
                -1.757204432261074e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.051682 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.770674652091619e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5388712 
                2.3601264 
                1.0972217
            ] 
            [
                2.9244262 
                0.9046705 
                2.967631
            ] 
            [
                4.775888 
                2.3683109 
                2.1836885
            ] 
            [
                3.5551374 
                2.7943454 
                4.3080669
            ] 
            [
                3.1695831 
                4.2498009 
                2.4376575
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5388712e-10 
                2.3601264e-10 
                1.0972217e-10
            ] 
            [
                2.9244262e-10 
                9.046705e-11 
                2.967631e-10
            ] 
            [
                4.775888e-10 
                2.3683109e-10 
                2.1836885e-10
            ] 
            [
                3.5551374e-10 
                2.7943454e-10 
                4.3080669e-10
            ] 
            [
                3.1695831e-10 
                4.249800900000001e-10 
                2.4376575e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.1e-06 
                5e-07 
                4.5e-06
            ] 
            [
                2.1e-06 
                6.1e-06 
                -2e-07
            ] 
            [
                -7.8e-06 
                1.2e-06 
                2.2e-06
            ] 
            [
                4e-07 
                -3e-06 
                -5.9e-06
            ] 
            [
                1e-06 
                -4.8e-06 
                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.568924145279999e-15 
                8.010883104e-16 
                7.2097947936e-15
            ] 
            [
                3.36457090368e-15 
                9.77327738688e-15 
                -3.2043532416e-16
            ] 
            [
                -1.249697764224e-14 
                1.92261194496e-15 
                3.52478856576e-15
            ] 
            [
                6.408706483200001e-16 
                -4.8065298624e-15 
                -9.45284206272e-15
            ] 
            [
                1.6021766208e-15 
                -7.69044777984e-15 
                -9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.9991 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.242903073224128e-18
    }
}