{
    "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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                2.215952 
                2.17866 
                2.777134
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                7.602583e-11 
                1.64121e-10
            ] 
            [
                5.863284e-11 
                2.091282e-10 
                4.918312e-11
            ] 
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                1.988461e-10 
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                2.855455e-10
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                2.293973e-10 
                2.837851e-10 
                4.55476e-12
            ] 
            [
                2.215952e-10 
                2.17866e-10 
                2.777134e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                7.6894701 
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                3.0239326 
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                -2.6555632
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.582506984179991e-09 
                -1.554713929633813e-08 
                1.271761140663851e-08
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                1.079828406815588e-08 
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                4.511268615344061e-09 
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                3.552946400533092e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.8240623 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.126823264020298e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.8513595 
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                2.6149885 
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            [
                2.2447055 
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                2.366896
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.195583e-11 
                1.5386361e-10
            ] 
            [
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                2.4037524e-10 
                8.292798e-11
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            [
                1.8513595e-10 
                3.924124e-11 
                3.026219300000001e-10
            ] 
            [
                2.6149885e-10 
                2.7919197e-10 
                5.01466e-12
            ] 
            [
                2.2447055e-10 
                2.5824205e-10 
                2.366896e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.2e-06 
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                3e-07
            ] 
            [
                5e-07 
                -2e-07 
                7e-07
            ] 
            [
                -5e-07 
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                -1.7e-06
            ] 
            [
                5e-07 
                2e-07 
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            ] 
            [
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                0.0 
                1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.806529901999999e-16
            ] 
            [
                8.010883169999999e-16 
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                1.1215236438e-15
            ] 
            [
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            [
                8.010883169999999e-16 
                3.204353268e-16 
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            [
                9.613059803999998e-16 
                0.0 
                1.602176634e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.068777413596176e-18
    }
}