{
    "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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            [
                2.155499 
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                2.17043
            ]
        ] 
        "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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                1.1283195 
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            ] 
            [
                -2.0408942 
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            ] 
            [
                -0.7001447 
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                1.6127195 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.807767138586563e-09 
                -2.907486119703804e-09 
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            ] 
            [
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                2.23425934876251e-09 
                5.792262667361963e-10
            ] 
            [
                -1.12175547875894e-09 
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                5.167820252314009e-09
            ] 
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                2.583861500096163e-09 
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                -1.151125459289784e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.147959141695075e-18
    } 
    "relaxed-configuration-positions" {
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                2.1407069 
                2.8022745 
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            [
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                1.8144887
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            [
                2.1916351 
                3.9068369 
                3.5721111
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            [
                3.7456397 
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                2.1504975
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1407069e-10 
                2.8022745e-10 
                3.92884e-11
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                1.8144887e-10
            ] 
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                2.1916351e-10 
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                3.5721111e-10
            ] 
            [
                3.7456397e-10 
                2.7981847e-10 
                2.1504975e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.8e-06 
                1.7e-05 
                1.05e-05
            ] 
            [
                -4.9e-06 
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                -9e-07
            ] 
            [
                3e-06 
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                -7.3e-06
            ] 
            [
                -3e-06 
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                -2.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.690447843199998e-15 
                2.723700277799999e-14 
                1.6822854657e-14
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956251116446e-18
    }
}