{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.094600000000001e-11 
                2.4165654e-10 
                1.3919235e-10
            ] 
            [
                2.5872574e-10 
                2.0878907e-10 
                2.2072739e-10
            ] 
            [
                1.4054263e-10 
                4.1746057e-10 
                2.98271e-11
            ] 
            [
                3.4830708e-10 
                3.8443712e-10 
                1.1120477e-10
            ]
        ] 
        "source-value" [
            [
                0.50946 
                2.4165654 
                1.3919235
            ] 
            [
                2.5872574 
                2.0878907 
                2.2072739
            ] 
            [
                1.4054263 
                4.1746057 
                0.298271
            ] 
            [
                3.4830708 
                3.8443712 
                1.1120477
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.02923533694656e-12 
                6.6217959737664e-13 
                1.11928058729088e-12
            ] 
            [
                -9.88014256748736e-12 
                7.9916569845504e-13 
                -4.08539016537792e-12
            ] 
            [
                -1.2881500031232e-12 
                -7.3587972193344e-12 
                4.45517252945856e-12
            ] 
            [
                8.139057233664001e-12 
                5.897451923502719e-12 
                -1.4892231690336e-12
            ]
        ] 
        "source-value" [
            [
                0.0018907 
                0.0004133 
                0.0006986
            ] 
            [
                -0.0061667 
                0.0004988 
                -0.0025499
            ] 
            [
                -0.000804 
                -0.004593 
                0.0027807
            ] 
            [
                0.00508 
                0.0036809 
                -0.0009295
            ]
        ]
    } 
    "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" -1.736327189694908e-18 
        "source-value" -10.837302
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.824461763744039e-09 
                -1.096302650848353e-09 
                2.676577837677341e-09
            ] 
            [
                4.646931121148615e-09 
                -1.891480852129546e-09 
                3.162609010398042e-09
            ] 
            [
                1.676792389295587e-09 
                5.547561543475285e-09 
                -4.572090246837806e-09
            ] 
            [
                -2.499261746700163e-09 
                -2.559778040497387e-09 
                -1.267096601237578e-09
            ]
        ] 
        "source-value" [
            [
                -2.3870413 
                -0.6842583 
                1.6705885
            ] 
            [
                2.9003863 
                -1.1805695 
                1.9739453
            ] 
            [
                1.0465715 
                3.4625156 
                -2.8536743
            ] 
            [
                -1.5599165 
                -1.5976878 
                -0.7908595
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.477455854668005e-18 
        "source-value" -9.2215542
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.919425e-11 
                2.67516e-10 
                1.746269e-10
            ] 
            [
                2.438709e-10 
                2.093987e-10 
                1.463313e-10
            ] 
            [
                1.581807e-10 
                3.429392e-10 
                2.359452e-11
            ] 
            [
                3.672756e-10 
                4.324894e-10 
                1.563989e-10
            ]
        ] 
        "source-value" [
            [
                0.2919425 
                2.67516 
                1.746269
            ] 
            [
                2.438709 
                2.093987 
                1.463313
            ] 
            [
                1.581807 
                3.429392 
                0.2359452
            ] 
            [
                3.672756 
                4.324894 
                1.563989
            ]
        ]
    } 
    "instance-id" 1
}