{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
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            [
                2.533834 
                0.6960937 
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            [
                1.694509 
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            ] 
            [
                2.816233 
                2.726519 
                1.407602
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.955699e-11 
                1.924478e-10 
                5.786340000000001e-12
            ] 
            [
                2.789322e-11 
                2.342777e-10 
                2.34838e-10
            ] 
            [
                2.533834e-10 
                6.960937e-11 
                5.593318000000001e-11
            ] 
            [
                1.694509e-10 
                4.311754e-11 
                2.932881e-10
            ] 
            [
                2.816233e-10 
                2.726519e-10 
                1.407602e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.3853222 
                0.8368206 
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            ] 
            [
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                2.481242
            ] 
            [
                3.2616225 
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            ] 
            [
                -0.4792117 
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                2.3829843
            ] 
            [
                5.8386921 
                6.1794956 
                1.3785237
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.628237324315221e-09 
                1.340734401123829e-09 
                -7.3116715972985e-09
            ] 
            [
                -5.184292187575858e-09 
                1.706832079411953e-09 
                3.975387922947034e-09
            ] 
            [
                5.225695315375249e-09 
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            ] 
            [
                -7.677817821538234e-10 
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                3.817961733193454e-09
            ] 
            [
                9.354615978669656e-09 
                9.90064337865647e-09 
                2.208638443358713e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.4469663 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.522648818545479e-19
    } 
    "relaxed-configuration-positions" {
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                0.3991295 
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            [
                0.5600489 
                2.5632507 
                2.336745
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            [
                2.687583 
                0.6851655 
                0.5856776
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            [
                1.4967964 
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                2.8023176
            ] 
            [
                2.9755203 
                3.0045958 
                1.6230049
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.991295e-11 
                1.6381158e-10 
                -4.168680000000001e-12
            ] 
            [
                5.600489e-11 
                2.5632507e-10 
                2.336745e-10
            ] 
            [
                2.687583e-10 
                6.851655e-11 
                5.856776000000001e-11
            ] 
            [
                1.4967964e-10 
                2.299153e-11 
                2.8023176e-10
            ] 
            [
                2.9755203e-10 
                3.0045958e-10 
                1.6230049e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.3e-06 
                -3.4e-06 
                1.9e-06
            ] 
            [
                1.5e-06 
                4e-07 
                -4e-07
            ] 
            [
                -7.1e-06 
                2.7e-06 
                3.6e-06
            ] 
            [
                1e-06 
                1e-07 
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            ] 
            [
                3e-07 
                3e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.889359469440001e-15 
                -5.44740051072e-15 
                3.04413557952e-15
            ] 
            [
                2.4032649312e-15 
                6.408706483200001e-16 
                -6.408706483200001e-16
            ] 
            [
                -1.137545400768e-14 
                4.32587687616e-15 
                5.76783583488e-15
            ] 
            [
                1.6021766208e-15 
                1.6021766208e-16 
                -8.010883104e-15
            ] 
            [
                4.8065298624e-16 
                4.8065298624e-16 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4498528 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.033380336376142e-18
    }
}