{
    "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" [
            [
                1.040169 
                0.3467498 
                1.049872
            ] 
            [
                0.0600036 
                1.405044 
                1.572488
            ] 
            [
                2.420904 
                2.65585 
                0.1683769
            ] 
            [
                1.553585 
                1.595169 
                0.3590691
            ] 
            [
                2.059971 
                2.654503 
                2.612695
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.040169e-10 
                3.467498e-11 
                1.049872e-10
            ] 
            [
                6.00036e-12 
                1.405044e-10 
                1.572488e-10
            ] 
            [
                2.420904e-10 
                2.65585e-10 
                1.683769e-11
            ] 
            [
                1.553585e-10 
                1.595169e-10 
                3.590691e-11
            ] 
            [
                2.059971e-10 
                2.654503e-10 
                2.612695e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.9525741 
                -32.0807902 
                1.602662
            ] 
            [
                -25.1457272 
                7.0839021 
                11.6741156
            ] 
            [
                18.7532707 
                21.0491642 
                -11.1748363
            ] 
            [
                -0.8019647 
                -3.241571 
                -15.9744116
            ] 
            [
                5.2418471 
                7.1892949 
                13.8724703
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.128368573399602e-09 
                -5.139909203522977e-08 
                2.56774758744457e-09
            ] 
            [
                -4.028789623285465e-08 
                1.134966232865603e-08 
                1.870399508283656e-08
            ] 
            [
                3.004605187907365e-08 
                3.372447876862033e-08 
                -1.790406146112718e-08
            ] 
            [
                -1.284889093046886e-09 
                -5.193569270863277e-09 
                -2.559382879655632e-08
            ] 
            [
                8.39836487342828e-09 
                1.151852020881667e-08 
                2.222614758740236e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 79.166033 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.268379672340813e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4719076 
                -2.2760187 
                1.9830507
            ] 
            [
                -2.245734 
                1.9581136 
                2.314822
            ] 
            [
                4.4197237 
                4.8220566 
                -0.5885404
            ] 
            [
                0.740434 
                1.1058378 
                -2.2922261
            ] 
            [
                2.7483014 
                3.0473265 
                4.3453948
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4719076e-10 
                -2.2760187e-10 
                1.9830507e-10
            ] 
            [
                -2.245734e-10 
                1.9581136e-10 
                2.314822e-10
            ] 
            [
                4.4197237e-10 
                4.8220566e-10 
                -5.885404e-11
            ] 
            [
                7.404340000000001e-11 
                1.1058378e-10 
                -2.2922261e-10
            ] 
            [
                2.7483014e-10 
                3.0473265e-10 
                4.3453948e-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" -8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.423018699623083e-34
    }
}