{
    "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" {
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                2.539316 
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            [
                2.964133 
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            ] 
            [
                2.353048 
                2.858216 
                0.4219119
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.30949e-10 
                2.712734e-10 
                2.978333e-10
            ] 
            [
                6.72006e-12 
                1.690783e-10 
                1.932827e-10
            ] 
            [
                2.539316e-10 
                8.650755e-11 
                1.245634e-10
            ] 
            [
                2.964133e-10 
                3.086468e-11 
                2.850804e-10
            ] 
            [
                2.353048e-10 
                2.858216e-10 
                4.219119e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.5294559 
                1.994584 
                2.0216692
            ] 
            [
                -1.3061634 
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            [
                -2.8947652 
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            ] 
            [
                0.9701051 
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                7.454183
            ] 
            [
                -0.2986324 
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                0.704433
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.65481177371344e-09 
                3.195675879350256e-09 
                3.239071153917472e-09
            ] 
            [
                -2.092704479665995e-09 
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                -4.19444988185999e-09
            ] 
            [
                -4.637925164356337e-09 
                4.279455446006484e-10 
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            ] 
            [
                1.554279723744233e-09 
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                1.194291782816002e-08
            ] 
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                -4.784618534353416e-10 
                2.467442699557484e-09 
                1.128626092818522e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.268722632689673 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.164577756112236e-18
    } 
    "relaxed-configuration-positions" {
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                1.5636889 
                2.7651267 
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                0.1040288 
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            [
                2.1295852 
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                0.7652958
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            [
                2.8917863 
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            [
                2.5440984 
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                0.8431871
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5636889e-10 
                2.7651267e-10 
                3.0065076e-10
            ] 
            [
                1.040288e-11 
                1.3202149e-10 
                1.7988395e-10
            ] 
            [
                2.1295852e-10 
                6.090540000000001e-11 
                7.652958e-11
            ] 
            [
                2.8917863e-10 
                7.870178e-11 
                3.0156799e-10
            ] 
            [
                2.5440984e-10 
                2.9540419e-10 
                8.431871e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.1e-06 
                2.18e-05 
                1.27e-05
            ] 
            [
                -3.28e-05 
                -4.3e-06 
                -7.7e-06
            ] 
            [
                1.35e-05 
                6e-06 
                -5.4e-06
            ] 
            [
                1.79e-05 
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                1.2e-06
            ] 
            [
                3e-07 
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                -8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.7623942974e-15 
                3.492745062119999e-14 
                2.03476432518e-14
            ] 
            [
                -5.255139359519999e-14 
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                -1.23367600818e-14
            ] 
            [
                2.162938455899999e-14 
                9.613059803999999e-15 
                -8.6517538236e-15
            ] 
            [
                2.86789617486e-14 
                -1.65024193302e-14 
                1.9226119608e-15
            ] 
            [
                4.806529901999999e-16 
                -2.13089492322e-14 
                -1.2817413072e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.674324432689673 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}