{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.216704e-11 
                2.9399981e-10 
                -4.563326e-11
            ] 
            [
                -6.605759000000001e-11 
                5.1189744e-10 
                6.7657386e-10
            ] 
            [
                -9.803772e-11 
                -2.0860574e-10 
                5.348809700000001e-10
            ] 
            [
                4.9686505e-10 
                -3.2831605e-10 
                1.2017086e-10
            ] 
            [
                7.9883269e-10 
                2.8535534e-10 
                -1.4898966e-10
            ] 
            [
                6.0799815e-10 
                4.523244e-11 
                7.5509824e-10
            ] 
            [
                5.9373298e-10 
                7.063177200000001e-10 
                4.175341900000001e-10
            ]
        ] 
        "source-value" [
            [
                0.5216704 
                2.9399981 
                -0.4563326
            ] 
            [
                -0.6605759 
                5.1189744 
                6.7657386
            ] 
            [
                -0.9803772 
                -2.0860574 
                5.3488097
            ] 
            [
                4.9686505 
                -3.2831605 
                1.2017086
            ] 
            [
                7.9883269 
                2.8535534 
                -1.4898966
            ] 
            [
                6.0799815 
                0.4523244 
                7.5509824
            ] 
            [
                5.9373298 
                7.0631772 
                4.1753419
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -4.8065298624e-16 
                3.2043532416e-16 
                3.2043532416e-16
            ] 
            [
                -4.8065298624e-16 
                -4.8065298624e-16 
                3.2043532416e-16
            ] 
            [
                3.2043532416e-16 
                -4.8065298624e-16 
                -1.6021766208e-16
            ] 
            [
                3.2043532416e-16 
                1.6021766208e-16 
                -6.408706483200001e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                3.2043532416e-16 
                4.8065298624e-16 
                1.6021766208e-16
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -3e-07 
                2e-07 
                2e-07
            ] 
            [
                -3e-07 
                -3e-07 
                2e-07
            ] 
            [
                2e-07 
                -3e-07 
                -1e-07
            ] 
            [
                2e-07 
                1e-07 
                -4e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                2e-07 
                3e-07 
                1e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "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" 5.460834281032422e-31 
        "source-value" 3.4083847e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.739596470294985e-09 
                2.902438918958786e-09 
                -1.027240170716354e-08
            ] 
            [
                -9.115419500720305e-09 
                8.021852246016645e-09 
                7.122020989388431e-09
            ] 
            [
                -9.744795973745024e-09 
                -9.02668471097158e-09 
                3.746409967267484e-09
            ] 
            [
                3.848966734723851e-09 
                -1.168358237234499e-08 
                -4.918861509419867e-09
            ] 
            [
                8.119942305271882e-09 
                1.816332039472218e-09 
                -7.815814896064358e-09
            ] 
            [
                8.359360844900877e-09 
                -3.791792260922292e-09 
                1.071792344620394e-08
            ] 
            [
                6.271542059863706e-09 
                1.176143597957355e-08 
                1.420724030223241e-09
            ]
        ] 
        "source-value" [
            [
                -4.8306762 
                1.8115599 
                -6.4115289
            ] 
            [
                -5.6893974 
                5.0068464 
                4.4452159
            ] 
            [
                -6.0822233 
                -5.6340135 
                2.3383252
            ] 
            [
                2.4023361 
                -7.2923186 
                -3.0701119
            ] 
            [
                5.0680694 
                1.1336653 
                -4.878248
            ] 
            [
                5.2175027 
                -2.3666506 
                6.6896017
            ] 
            [
                3.9143887 
                7.340911 
                0.8867462
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 8.226013607363637e-18 
        "source-value" 51.342739
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.648062e-10 
                2.256008e-10 
                1.840542e-10
            ] 
            [
                2.082623e-10 
                2.792532e-10 
                4.589039e-10
            ] 
            [
                1.893054e-10 
                6.019814000000001e-11 
                4.219017e-10
            ] 
            [
                3.79314e-10 
                2.675402e-11 
                2.698761000000001e-10
            ] 
            [
                5.137376e-10 
                2.400602e-10 
                1.294264e-10
            ] 
            [
                4.215429000000001e-10 
                1.396012e-10 
                4.868853e-10
            ] 
            [
                4.085322e-10 
                3.344134e-10 
                3.585876e-10
            ]
        ] 
        "source-value" [
            [
                2.648062 
                2.256008 
                1.840542
            ] 
            [
                2.082623 
                2.792532 
                4.589039
            ] 
            [
                1.893054 
                0.6019814 
                4.219017
            ] 
            [
                3.79314 
                0.2675402 
                2.698761
            ] 
            [
                5.137376 
                2.400602 
                1.294264
            ] 
            [
                4.215429 
                1.396012 
                4.868853
            ] 
            [
                4.085322 
                3.344134 
                3.585876
            ]
        ]
    } 
    "instance-id" 1
}