{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
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            [
                5.266923 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.347902e-11 
                1.79192e-10
            ] 
            [
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                2.055268e-10 
                5.788894999999999e-11
            ] 
            [
                5.266923000000001e-10 
                2.90217e-10 
                2.946472e-10
            ] 
            [
                3.384511e-10 
                3.8081e-10 
                1.353049e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            ] 
            [
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            ] 
            [
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                1.7689696
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.788797367240003e-09 
                -7.697524657392377e-10 
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            ] 
            [
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            ] 
            [
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            ] 
            [
                2.715525972613332e-10 
                1.63743397279014e-09 
                2.834201759376326e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.9484847 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.59392297300465e-18
    } 
    "relaxed-configuration-positions" {
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            [
                4.6791836 
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                0.4284309
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            [
                5.3055682 
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                2.669902
            ] 
            [
                3.3082884 
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                1.5974994
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.877193799999999e-10 
                8.296207e-11 
                1.9744982e-10
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                4.284309e-11
            ] 
            [
                5.3055682e-10 
                3.0172565e-10 
                2.669902e-10
            ] 
            [
                3.3082884e-10 
                3.6932139e-10 
                1.5974994e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -2e-07 
                -0.0
            ] 
            [
                3e-07 
                2e-07 
                4e-07
            ] 
            [
                2e-07 
                0.0 
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            ] 
            [
                -4e-07 
                -0.0 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-16 
                -3.204353268e-16 
                0.0
            ] 
            [
                4.806529901999999e-16 
                3.204353268e-16 
                6.408706536e-16
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.547071 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689827071333901e-18
    }
}