{
    "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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        "si-unit" "m" 
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                2.879251e-10 
                1.735145e-11
            ] 
            [
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                1.596886e-10
            ] 
            [
                1.395537e-10 
                4.105171000000001e-10 
                1.902805e-10
            ] 
            [
                3.265675e-10 
                2.92087e-10 
                2.206487e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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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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                -6.107663584422839e-09 
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                2.474212996975252e-09
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                1.940279146557562e-09 
                1.134038764863354e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.913753349073827e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.7653818 
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            [
                2.9693226 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4081393e-10 
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            ] 
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                1.271822e-10
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                1.6680202e-10
            ] 
            [
                2.9693226e-10 
                2.8126697e-10 
                2.652258e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                1.5e-06
            ] 
            [
                2.9e-06 
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            ] 
            [
                -1.69e-05 
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                1.68e-05
            ] 
            [
                1.3e-06 
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                -3.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.034764308416e-14 
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            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.5496962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.20959467457826e-18
    }
}