{
    "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" [
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                2.714734 
                1.466262 
                2.616829
            ] 
            [
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                2.191402
            ] 
            [
                5.072274 
                0.9269389 
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            ] 
            [
                4.025413 
                3.317035 
                2.158848
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.714734e-10 
                1.466262e-10 
                2.616829e-10
            ] 
            [
                1.672695e-10 
                3.586506e-10 
                2.191402e-10
            ] 
            [
                5.072274e-10 
                9.269389e-11 
                2.177539e-10
            ] 
            [
                4.025413e-10 
                3.317035e-10 
                2.158848e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.9951077 
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                1.8700468
            ] 
            [
                -4.4843741 
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            ] 
            [
                2.0652352 
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            ] 
            [
                5.4142465 
                4.3783115 
                -0.787485
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.79869153371806e-09 
                -9.033038142361363e-09 
                2.996145262761853e-09
            ] 
            [
                -7.184759341941041e-09 
                4.387459578716027e-09 
                -9.921704631207532e-10
            ] 
            [
                3.308871553893212e-09 
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            ] 
            [
                8.674579161548228e-09 
                7.014828323879778e-09 
                -1.261690056230688e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.8672743 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.400409711280686e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.2989523 
                0.9215876 
                2.6564922
            ] 
            [
                1.9389698 
                3.4208922 
                2.2924596
            ] 
            [
                4.8035891 
                1.2274796 
                2.2798548
            ] 
            [
                4.4436048 
                3.7267825 
                1.9158113
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2989523e-10 
                9.215876e-11 
                2.6564922e-10
            ] 
            [
                1.9389698e-10 
                3.4208922e-10 
                2.2924596e-10
            ] 
            [
                4.8035891e-10 
                1.2274796e-10 
                2.2798548e-10
            ] 
            [
                4.4436048e-10 
                3.7267825e-10 
                1.9158113e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                4e-07 
                9e-07
            ] 
            [
                -7e-07 
                -5e-07 
                -8e-07
            ] 
            [
                -6e-07 
                7e-07 
                -1e-06
            ] 
            [
                9e-07 
                -7e-07 
                1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-16 
                6.408706483200001e-16 
                1.44195895872e-15
            ] 
            [
                -1.12152363456e-15 
                -8.010883104e-16 
                -1.28174129664e-15
            ] 
            [
                -9.6130597248e-16 
                1.12152363456e-15 
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            ] 
            [
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                1.6021766208e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6094174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379380727698872e-18
    }
}