{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.209955e-11 
                6.656018e-11 
                1.9280413e-10
            ] 
            [
                2.0128611e-10 
                2.695263e-11 
                5.463208000000001e-11
            ] 
            [
                2.2696075e-10 
                -3.24467e-12 
                2.730695e-10
            ] 
            [
                2.0790902e-10 
                2.0210784e-10 
                1.9087762e-10
            ]
        ] 
        "source-value" [
            [
                0.3209955 
                0.6656018 
                1.9280413
            ] 
            [
                2.0128611 
                0.2695263 
                0.5463208
            ] 
            [
                2.2696075 
                -0.0324467 
                2.730695
            ] 
            [
                2.0790902 
                2.0210784 
                1.9087762
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.0692868282112e-12 
                6.1379386342848e-13 
                9.9030536931648e-13
            ] 
            [
                2.659613190528e-13 
                2.04453758580288e-12 
                4.83905404780224e-12
            ] 
            [
                -3.66802315565952e-12 
                7.39997315848896e-12 
                -6.392204064005759e-12
            ] 
            [
                -1.66722499160448e-12 
                -1.00584648253824e-11 
                5.6284464688704e-13
            ]
        ] 
        "source-value" [
            [
                0.003164 
                0.0003831 
                0.0006181
            ] 
            [
                0.000166 
                0.0012761 
                0.0030203
            ] 
            [
                -0.0022894 
                0.0046187 
                -0.0039897
            ] 
            [
                -0.0010406 
                -0.006278 
                0.0003513
            ]
        ]
    } 
    "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" -3.048503753858949e-18 
        "source-value" -19.027264
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.965327511760084e-08 
                2.800376583207598e-09 
                -1.007489674880532e-08
            ] 
            [
                -6.124576000614341e-09 
                -2.483444434250744e-08 
                -4.040034820333873e-08
            ] 
            [
                -1.458531849652906e-07 
                -7.713715556441936e-07 
                6.781219188558093e-07
            ] 
            [
                1.716310362437234e-07 
                7.934056235637112e-07 
                -6.276466739036653e-07
            ]
        ] 
        "source-value" [
            [
                -12.2666096 
                1.7478576 
                -6.288256
            ] 
            [
                -3.8226597 
                -15.5004411 
                -25.2159142
            ] 
            [
                -91.0343985 
                -481.4522604 
                423.2504145
            ] 
            [
                107.1236679 
                495.204844 
                -391.7462443
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.028910840387693e-17 
        "source-value" 64.219564
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.094036e-12 
                3.504436000000001e-11 
                2.335509e-10
            ] 
            [
                2.174921e-10 
                6.476227e-11 
                6.318237000000001e-12
            ] 
            [
                2.07151e-10 
                3.484765e-11 
                2.894541e-10
            ] 
            [
                2.345183e-10 
                1.577217e-10 
                1.820601e-10
            ]
        ] 
        "source-value" [
            [
                0.09094036 
                0.3504436 
                2.335509
            ] 
            [
                2.174921 
                0.6476227 
                0.06318237
            ] 
            [
                2.07151 
                0.3484765 
                2.894541
            ] 
            [
                2.345183 
                1.577217 
                1.820601
            ]
        ]
    } 
    "instance-id" 1
}