{
    "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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                5.253697 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.887977e-10 
                1.671083e-10
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            [
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                3.675724e-10
            ] 
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                2.821512e-10 
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                5.253697e-10 
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                3.32016e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
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                0.6281102
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.451563827175313e-09 
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            ] 
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                6.730102152026507e-09
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                3.446056805525578e-09 
                1.006343477726012e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.146195696539595e-18
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.5768453e-10
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                4.1672154e-10 
                4.073121600000001e-10
            ] 
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                1.6349023e-10
            ] 
            [
                5.001269500000001e-10 
                4.0640703e-10 
                2.9906086e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                0.0 
                -2e-07
            ] 
            [
                -1e-07 
                5e-07 
                7e-07
            ] 
            [
                -3e-07 
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            [
                -6e-07 
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            [
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                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                0.0 
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            ] 
            [
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                8.010883104e-16 
                1.12152363456e-15
            ] 
            [
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            [
                -9.6130597248e-16 
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                4.8065298624e-16 
                9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}