{
    "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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                2.458193 
                2.956348 
                2.547264
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.43829e-11 
                6.473223999999999e-11
            ] 
            [
                1.313892e-10 
                1.683397e-10 
                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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                1.106797e-11
            ] 
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                2.458193e-10 
                2.956348e-10 
                2.547264000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.979202405214555e-09 
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                2.004378548149542e-09
            ] 
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                8.502030186888579e-09 
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                7.188872129326635e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.826863445441595e-19
    } 
    "relaxed-configuration-positions" {
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                0.0761457 
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                2.4648201 
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                2.135061 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.735111e-11 
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                6.203475e-11
            ] 
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                2.0483465e-10 
                1.677152e-11
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                7.61457e-12 
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                1.8905904e-10
            ] 
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                2.4648201e-10 
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                6.436799999999999e-12
            ] 
            [
                2.135061e-10 
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                2.1854774e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.34e-05 
                1.19e-05 
                3.92e-05
            ] 
            [
                3e-06 
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                1.79e-05
            ] 
            [
                -8.86e-05 
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            [
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            ] 
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                5.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.906590178752e-14 
                6.280532353535999e-14
            ] 
            [
                4.8065298624e-15 
                2.307134333952e-14 
                2.867896151232001e-14
            ] 
            [
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            ] 
            [
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                2.72370025536e-15 
                8.491536090240001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.824308673976119e-19
    }
}