{
    "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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            ] 
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                2.344707 
                1.01543
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.63951e-11 
                9.225225000000001e-11 
                1.195567e-10
            ] 
            [
                1.348432e-10 
                3.073599e-11 
                2.755625000000001e-10
            ] 
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                2.422324e-11 
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                2.041824e-10
            ] 
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                2.040932e-10 
                3.447440000000001e-12 
                8.38059e-11
            ] 
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                2.055265e-10 
                2.344707e-10 
                1.01543e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.475052629508193e-08 
                1.285486736969977e-08 
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            ] 
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                2.263805582115604e-08
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                2.489993475384159e-09
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                4.490102543274593e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.59753239029718e-19
    } 
    "relaxed-configuration-positions" {
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                1.0222179 
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                0.627614 
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                2.4117631 
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                2.0171678 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.720495e-11 
                9.477955e-11 
                8.383684e-11
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            [
                1.0222179e-10 
                3.459704e-11 
                2.9931035e-10
            ] 
            [
                6.27614e-11 
                2.6517193e-10 
                2.4560673e-10
            ] 
            [
                2.4117631e-10 
                1.307377e-11 
                1.0479975e-10
            ] 
            [
                2.0171678e-10 
                2.4364889e-10 
                5.109683000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.2e-06 
                1.1e-06 
                5.1e-06
            ] 
            [
                -5.7e-06 
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            ] 
            [
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                5.2e-06
            ] 
            [
                3.8e-06 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.33131842816e-15 
                1.76239428288e-15 
                8.17110076608e-15
            ] 
            [
                -9.13240673856e-15 
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                -7.53023011776e-15
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            [
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                8.33131842816e-15
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            [
                6.08827115904e-15 
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                3.52478856576e-15
            ] 
            [
                -4.8065298624e-15 
                3.84522388992e-15 
                -1.249697764224e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.137319633913408e-18
    }
}