{
    "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" {
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            ] 
            [
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.74037e-10 
                7.537924e-11
            ] 
            [
                5.238862e-11 
                4.134075000000001e-10 
                1.701981e-10
            ] 
            [
                2.155499e-10 
                3.587274e-10 
                3.303778e-10
            ] 
            [
                3.995828e-10 
                2.956534e-10 
                2.17043e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.1235386
            ] 
            [
                -0.69156 
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            ] 
            [
                -0.7049851 
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            [
                0.1398631 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.013426520180186e-09 
                -8.994930371435635e-10 
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            ] 
            [
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                1.091252109486605e-09 
                6.506463289718113e-10
            ] 
            [
                -1.12951064523235e-09 
                2.544681050634912e-10 
                5.201564132201068e-10
            ] 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.812642 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.892593884228015e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.6825529 
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            [
                2.0061733 
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                3.3044815
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            [
                3.9987659 
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                2.0061696
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9772031e-10 
                2.5031354e-10 
                9.752223e-11
            ] 
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                1.644108e-10
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            [
                2.0061733e-10 
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                3.3044815e-10
            ] 
            [
                3.9987659e-10 
                3.2204118e-10 
                2.0061696e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                3e-07 
                -5e-07
            ] 
            [
                7e-07 
                -1.2e-06 
                1e-06
            ] 
            [
                -8e-07 
                1.1e-06 
                -9e-07
            ] 
            [
                9e-07 
                -2e-07 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.28174129664e-15 
                4.8065298624e-16 
                -8.010883104e-16
            ] 
            [
                1.12152363456e-15 
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                1.6021766208e-15
            ] 
            [
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            ] 
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                6.408706483200001e-16
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.927579173137467e-18
    }
}