{
    "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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                2.865015e-10 
                1.800417e-10
            ] 
            [
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                2.615068e-10 
                4.874695e-11
            ] 
            [
                2.867855e-10 
                3.717713e-10 
                2.632514e-10
            ] 
            [
                4.355038000000001e-10 
                2.108121e-10 
                2.666129e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.3376054 
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            [
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                4.7554689
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                1.0034288
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            ] 
            [
                8.301022870437292e-10 
                8.76930497033511e-09 
                7.619101092521494e-09
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                1.607670163997399e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.320630147704982e-19
    } 
    "relaxed-configuration-positions" {
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                1.5222292
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            [
                2.6820526 
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                3.3331739
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            [
                4.4187273 
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        "source-unit" "angstrom" 
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                1.2099727e-10 
                3.1973769e-10 
                1.5222292e-10
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                4.600907e-11
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                3.3331739e-10
            ] 
            [
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                2.4555817e-10 
                2.2710356e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.7e-06 
                -1.9e-06 
                -3e-07
            ] 
            [
                -1.1e-06 
                1.5e-06 
                2e-06
            ] 
            [
                9e-07 
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                -7e-07
            ] 
            [
                -4.5e-06 
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                -9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.53023011776e-15 
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            ] 
            [
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                3.2043532416e-15
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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" -1.304287094004365e-18
    }
}