{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.8418467 
                2.762205 
                0.4902926
            ] 
            [
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                0.8560816 
                2.901808
            ] 
            [
                2.702124 
                1.919715 
                0.4432873
            ] 
            [
                2.179656 
                2.770411 
                2.292824
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.418467e-11 
                2.762205e-10 
                4.902926e-11
            ] 
            [
                2.44915e-10 
                8.560816e-11 
                2.901808e-10
            ] 
            [
                2.702124e-10 
                1.919715e-10 
                4.432873e-11
            ] 
            [
                2.179656e-10 
                2.770411e-10 
                2.292824e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.8880916 
                1.8251133 
                -1.5668764
            ] 
            [
                0.5101075 
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            ] 
            [
                4.4346046 
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            ] 
            [
                -0.0566204 
                4.0407983 
                3.1232413
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.831586081848865e-09 
                2.924153859571137e-09 
                -2.510412735763269e-09
            ] 
            [
                8.172823105947361e-10 
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                2.301602338515701e-09
            ] 
            [
                7.105019812612136e-09 
                -4.347353733326501e-09 
                -4.795173794729431e-09
            ] 
            [
                -9.071588114034433e-11 
                6.474072565628384e-09 
                5.003984191976999e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.9726049 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.966991315255523e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1957855 
                3.0470792 
                0.4866495
            ] 
            [
                2.8906037 
                1.1071277 
                2.5774563
            ] 
            [
                2.5375603 
                1.1362746 
                0.2583714
            ] 
            [
                1.5488272 
                3.0179311 
                2.8057347
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1957855e-10 
                3.0470792e-10 
                4.866495e-11
            ] 
            [
                2.8906037e-10 
                1.1071277e-10 
                2.5774563e-10
            ] 
            [
                2.5375603e-10 
                1.1362746e-10 
                2.583714e-11
            ] 
            [
                1.5488272e-10 
                3.0179311e-10 
                2.8057347e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                -1.4e-06 
                6e-07
            ] 
            [
                -1.3e-06 
                1.1e-06 
                -1e-07
            ] 
            [
                1e-07 
                5e-07 
                -9e-07
            ] 
            [
                7e-07 
                -1e-07 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-16 
                -2.24304726912e-15 
                9.6130597248e-16
            ] 
            [
                -2.08282960704e-15 
                1.76239428288e-15 
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            ] 
            [
                1.6021766208e-16 
                8.010883104e-16 
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            ] 
            [
                1.12152363456e-15 
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                6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}