{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.007331 
                1.349739 
                1.100215
            ] 
            [
                2.236429 
                1.614712 
                3.470303
            ] 
            [
                2.669673 
                3.381603 
                1.900983
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.007331e-10 
                1.349739e-10 
                1.100215e-10
            ] 
            [
                2.236429e-10 
                1.614712e-10 
                3.470303e-10
            ] 
            [
                2.669673e-10 
                3.381603e-10 
                1.900983e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.0949668 
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                0.1169106
            ] 
            [
                0.0273056 
                0.1854628 
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            ] 
            [
                0.0676613 
                0.1543381 
                0.3362575
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.521535867121895e-10 
                -5.444210577067987e-10 
                1.873114300437005e-10
            ] 
            [
                4.374839393691648e-11 
                2.971441621881063e-10 
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            ] 
            [
                1.08405352992935e-10 
                2.472768955186925e-10 
                5.387439050686561e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.0664845 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.719579636345577e-19
    } 
    "relaxed-configuration-positions" {
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                1.9964671 
                1.3114306 
                1.110894
            ] 
            [
                2.2395933 
                1.6352153 
                3.4225158
            ] 
            [
                2.6773726 
                3.3994081 
                1.9380912
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9964671e-10 
                1.3114306e-10 
                1.110894e-10
            ] 
            [
                2.2395933e-10 
                1.6352153e-10 
                3.4225158e-10
            ] 
            [
                2.6773726e-10 
                3.3994081e-10 
                1.9380912e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-07 
                -3.2e-06 
                3e-07
            ] 
            [
                4e-07 
                1.9e-06 
                -3.5e-06
            ] 
            [
                6e-07 
                1.2e-06 
                3.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.44195895872e-15 
                -5.126965186560001e-15 
                4.8065298624e-16
            ] 
            [
                6.408706483200001e-16 
                3.04413557952e-15 
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            ] 
            [
                9.6130597248e-16 
                1.92261194496e-15 
                5.126965186560001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.0943943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.764296065396782e-19
    }
}