{
    "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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                1.43829e-11 
                6.473223999999999e-11
            ] 
            [
                1.313892e-10 
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                7.69283e-12
            ] 
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                1.194939e-11 
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                1.546304e-10
            ] 
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                2.728192e-10 
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            ] 
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                2.458193e-10 
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                2.547264000000001e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.742352202774004e-08
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                3.995018431775723e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.68224643827323e-19
    } 
    "relaxed-configuration-positions" {
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                0.3550726 
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                2.771179 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.919818e-11
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            [
                8.290897e-11 
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                1.7271123e-10
            ] 
            [
                3.1631918e-10 
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                5.345688e-11
            ] 
            [
                2.771179e-10 
                2.553405e-10 
                2.5265777e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-06 
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            ] 
            [
                -2.7e-06 
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            ] 
            [
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            [
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                6.4e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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            [
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                1.025393037312e-14
            ] 
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                4.005441552e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.227196935810426e-18
    }
}