{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            ] 
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            ] 
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.504273054903423e-09
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                4.83199902327021e-09 
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                5.791150388630558e-09 
                5.979273160915032e-09 
                4.991520058955485e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.311928687272082e-18
    } 
    "relaxed-configuration-positions" {
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                2.1295387 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.2396203e-10
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            [
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                4.590322e-11
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                3.8465574e-10 
                2.7754521e-10
            ] 
            [
                3.0155052e-10 
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                3.400578e-11
            ] 
            [
                3.9237192e-10 
                2.436914e-10 
                1.9746115e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-06 
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                5.4e-06
            ] 
            [
                -2e-06 
                4.3e-06 
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            ] 
            [
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                5.2e-06
            ] 
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            [
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.65175375232e-15
            ] 
            [
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                6.889359469440001e-15 
                -1.04141480352e-14
            ] 
            [
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                8.33131842816e-15
            ] 
            [
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            ] 
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                1.6021766208e-16
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.899365623764767e-18
    }
}