{
    "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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                2.293973 
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            [
                2.215952 
                2.17866 
                2.777134
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.446516e-11 
                7.602583e-11 
                1.64121e-10
            ] 
            [
                5.863284e-11 
                2.091282e-10 
                4.918312e-11
            ] 
            [
                1.988461e-10 
                5.220119e-11 
                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
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -6.1524004 
                8.0684083 
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            [
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            [
                8.7721799 
                3.5700824 
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            ] 
            [
                5.153855 
                27.5644175 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.343898971807689e-09 
                -1.929638306428407e-08 
                1.470464480706203e-08
            ] 
            [
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                1.292701525183166e-08 
                -1.36471098549767e-08
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            [
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                2.911784278959835e-09
            ] 
            [
                1.405458166502445e-08 
                5.719902602734641e-09 
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            ] 
            [
                8.257386056024069e-09 
                4.416306564832069e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.70238689 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.125347863185928e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.5844103 
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                1.9517613 
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            [
                3.2495909 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.662595e-11 
                5.263238e-11 
                1.5711666e-10
            ] 
            [
                2.773439e-11 
                1.9265275e-10 
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            [
                1.5844103e-10 
                5.02364e-11 
                3.3756422e-10
            ] 
            [
                1.9517613e-10 
                3.4207498e-10 
                -7.251180000000001e-11
            ] 
            [
                3.2495909e-10 
                2.014098e-10 
                3.833519e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                -1.1e-06 
                2.5e-06
            ] 
            [
                7e-07 
                1.6e-06 
                -1.4e-06
            ] 
            [
                -9e-07 
                3e-07 
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            ] 
            [
                -5e-07 
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                6e-07
            ] 
            [
                -1e-07 
                1e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.2817413072e-15 
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                4.005441585e-15
            ] 
            [
                1.1215236438e-15 
                2.5634826144e-15 
                -2.2430472876e-15
            ] 
            [
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                4.806529901999999e-16 
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            ] 
            [
                -8.010883169999999e-16 
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                9.613059803999998e-16
            ] 
            [
                -1.602176634e-16 
                1.602176634e-16 
                -3.204353268e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.663724 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.708516942422502e-18
    }
}