{
    "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"
        ]
    } 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.153048e-10 
                2.374712e-10
            ] 
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                4.039649e-11
            ] 
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            ] 
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    } 
    "unrelaxed-configuration-forces" {
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.097671239161325e-09
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                3.719155050977075e-10
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                4.334861918363471e-10 
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                1.697325418198685e-09
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    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.060274662199538e-18
    } 
    "relaxed-configuration-positions" {
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                3.9802276 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.9127423e-10 
                2.1870937e-10
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                5.855668000000001e-11
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                3.9802276e-10 
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                2.7163848e-10
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            [
                3.2088506e-10 
                2.7979511e-10 
                4.13463e-11
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    "relaxed-configuration-forces" {
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            [
                7.4e-06 
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                -3.08e-05
            ] 
            [
                -7e-06 
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            ] 
            [
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                9.3e-06
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            [
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                1.61e-05
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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                1.49002426962e-14
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                4.486094575199999e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.291110984443366e-18
    }
}