{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.6974332e-10 
                3.3153012e-10 
                1.3460509e-10
            ] 
            [
                3.6664694e-10 
                2.3124922e-10 
                1.1804616e-10
            ] 
            [
                3.4810882e-10 
                4.2339678e-10 
                2.286641e-10
            ] 
            [
                5.4700152e-10 
                3.2988388e-10 
                2.0068775e-10
            ]
        ] 
        "source-value" [
            [
                1.6974332 
                3.3153012 
                1.3460509
            ] 
            [
                3.6664694 
                2.3124922 
                1.1804616
            ] 
            [
                3.4810882 
                4.2339678 
                2.286641
            ] 
            [
                5.4700152 
                3.2988388 
                2.0068775
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.309871131718208e-11 
                8.874456302611199e-12 
                -9.35126406496128e-12
            ] 
            [
                -2.791744696445376e-11 
                1.32508017423264e-11 
                2.60778277684512e-11
            ] 
            [
                -2.340747999456384e-11 
                -3.204481415729664e-11 
                1.0237908606912e-13
            ] 
            [
                8.22621564183552e-12 
                9.91955611235904e-12 
                -1.682894278955904e-11
            ]
        ] 
        "source-value" [
            [
                0.0269001 
                0.005539 
                -0.0058366
            ] 
            [
                -0.0174247 
                0.0082705 
                0.0162765
            ] 
            [
                -0.0146098 
                -0.0200008 
                6.39e-05
            ] 
            [
                0.0051344 
                0.0061913 
                -0.0105038
            ]
        ]
    } 
    "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" -2.577399259625931e-18 
        "source-value" -16.086861
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.009831143859468e-08 
                3.351748684183737e-10 
                2.405637754775405e-09
            ] 
            [
                -7.063421219265008e-09 
                -3.51488663359047e-09 
                -3.467366075017542e-09
            ] 
            [
                -4.592205253876626e-09 
                2.027550508180848e-09 
                1.83861783561456e-10
            ] 
            [
                1.557315194764614e-09 
                1.152161256991248e-09 
                8.77866696898343e-10
            ]
        ] 
        "source-value" [
            [
                6.3028703 
                0.2091997 
                1.501481
            ] 
            [
                -4.4086408 
                -2.1938197 
                -2.1641597
            ] 
            [
                -2.8662291 
                1.2654975 
                0.1147575
            ] 
            [
                0.9719997 
                0.7191225 
                0.5479213
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.319065583029435e-18 
        "source-value" -14.474469
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.483855e-10 
                3.232448e-10 
                1.251337e-10
            ] 
            [
                3.689866e-10 
                2.398626e-10 
                1.235866e-10
            ] 
            [
                3.590905e-10 
                4.264079e-10 
                2.332914e-10
            ] 
            [
                5.55038e-10 
                3.265447e-10 
                1.999914e-10
            ]
        ] 
        "source-value" [
            [
                1.483855 
                3.232448 
                1.251337
            ] 
            [
                3.689866 
                2.398626 
                1.235866
            ] 
            [
                3.590905 
                4.264079 
                2.332914
            ] 
            [
                5.55038 
                3.265447 
                1.999914
            ]
        ]
    } 
    "instance-id" 1
}