{
    "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" [
            [
                0.0662807 
                0.8720519 
                0.0908129
            ] 
            [
                1.491471 
                1.392356 
                0.9155942
            ] 
            [
                0.0089195 
                1.355999 
                1.632084
            ] 
            [
                2.755779 
                1.093572 
                2.625507
            ] 
            [
                1.848544 
                2.519779 
                2.293479
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.62807e-12 
                8.720519e-11 
                9.08129e-12
            ] 
            [
                1.491471e-10 
                1.392356e-10 
                9.155942e-11
            ] 
            [
                8.919500000000001e-13 
                1.355999e-10 
                1.632084e-10
            ] 
            [
                2.755779e-10 
                1.093572e-10 
                2.625507e-10
            ] 
            [
                1.848544e-10 
                2.519779e-10 
                2.293479e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.1019867 
                -4.6945315 
                -11.3185874
            ] 
            [
                7.8722661 
                -0.7894168 
                -6.8884668
            ] 
            [
                -10.6059947 
                0.5612661 
                8.3023339
            ] 
            [
                7.6495268 
                -5.5156394 
                5.278633
            ] 
            [
                1.1861886 
                10.4383217 
                4.6260873
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.776460431172545e-09 
                -7.521468614909155e-09 
                -1.813437611276146e-08
            ] 
            [
                1.26127606981364e-08 
                -1.26478514102675e-09 
                -1.103654046011699e-08
            ] 
            [
                -1.699267674866871e-08 
                8.992474234675948e-10 
                1.330180527265529e-08
            ] 
            [
                1.225589299914304e-08 
                -8.83702849544334e-09 
                8.457302382383367e-09
            ] 
            [
                1.900483642779483e-09 
                1.672403498812931e-08 
                7.411808917839796e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 44.906922 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.194882054048919e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -2.4364969 
                -0.6332736 
                -3.052153
            ] 
            [
                4.4428058 
                1.7129666 
                -1.9599766
            ] 
            [
                -2.7813846 
                0.9512819 
                4.1167198
            ] 
            [
                4.5548732 
                -0.9404492 
                4.8934403
            ] 
            [
                2.3911966 
                6.1432322 
                3.5594466
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.4364969e-10 
                -6.332736e-11 
                -3.052153e-10
            ] 
            [
                4.4428058e-10 
                1.7129666e-10 
                -1.9599766e-10
            ] 
            [
                -2.7813846e-10 
                9.512819e-11 
                4.1167198e-10
            ] 
            [
                4.554873200000001e-10 
                -9.404492e-11 
                4.893440300000001e-10
            ] 
            [
                2.3911966e-10 
                6.1432322e-10 
                3.5594466e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 2.220446e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.557546668948877e-34
    }
}