{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.8979e-10 
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            ] 
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                1.855685e-10
            ] 
            [
                4.1657e-10 
                2.855247e-10 
                1.706192e-10
            ] 
            [
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                4.688001e-10 
                2.140644e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                1.2920331 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.639939923752256e-10 
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                3.281626220021184e-10
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                2.070065226119749e-09 
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            ] 
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                5.268373134894145e-09 
                1.339123412531614e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.788433 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.209150499006721e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                4.9555254 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.6639613e-10 
                2.9635693e-10 
                8.42311e-12
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                4.450727900000001e-10 
                1.8606707e-10
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                4.2094941e-10 
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            ] 
            [
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                4.8187416e-10 
                2.1185278e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -3.4e-06 
                -6.5e-06
            ] 
            [
                -5.4e-06 
                8.1e-06 
                3.7e-06
            ] 
            [
                3.5e-06 
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                5e-07
            ] 
            [
                4.9e-06 
                9.6e-06 
                2.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.8065298624e-15 
                -5.44740051072e-15 
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.330774770427228e-18
    }
}