{
    "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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                5.190667e-11 
                2.588988e-10
            ] 
            [
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                7.446841e-11
            ] 
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            ] 
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    } 
    "unrelaxed-configuration-forces" {
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                7.4047383 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.530043366004474e-09 
                7.004441630772931e-09
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                1.710314424388186e-09
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                7.193782699719804e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.15509337415176e-19
    } 
    "relaxed-configuration-positions" {
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                2.3923521 
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                3.2476811 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.5516924e-10 
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                2.6668335e-10
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                2.3923521e-10 
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                1.9403244e-10
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            [
                3.2476811e-10 
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    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.88e-05 
                1.64e-05 
                6.6e-06
            ] 
            [
                -6e-07 
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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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                2.62756967976e-14 
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            ] 
            [
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            [
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                1.2817413072e-15 
                1.55411133498e-14 
                9.2926244772e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.866439968447287e-18
    }
}