{
    "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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            [
                1.691566 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.539158e-10 
                2.160753e-10
            ] 
            [
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                1.617471e-10 
                2.877509e-10
            ] 
            [
                1.691566e-10 
                7.573037e-11 
                1.355751e-10
            ] 
            [
                1.857e-10 
                2.738979e-10 
                2.20673e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                13.9384723 
                21.6406434 
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            ] 
            [
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            [
                4.5626881 
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            ] 
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                0.8711576 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.233189444872841e-08 
                3.467213291454982e-08 
                1.357644894703386e-09
            ] 
            [
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                1.993437796702617e-08
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            [
                7.310232201822372e-09 
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                4.693828753451376e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.1823963 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.700937570780423e-19
    } 
    "relaxed-configuration-positions" {
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                1.3466836 
                3.4614005 
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            [
                0.4919806 
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            [
                1.2784913 
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                0.930411
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            [
                2.1331543 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3466836e-10 
                3.4614005e-10 
                2.2776392e-10
            ] 
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                2.9639249e-10
            ] 
            [
                1.2784913e-10 
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                9.30411e-11
            ] 
            [
                2.1331543e-10 
                2.4868583e-10 
                2.441053e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.13e-05 
                2.61e-05 
                7.4e-06
            ] 
            [
                2e-07 
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                2.25e-05
            ] 
            [
                -8.4e-06 
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            ] 
            [
                1.95e-05 
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                -1.3e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.810459581504e-14 
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                1.185610699392e-14
            ] 
            [
                3.2043532416e-16 
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.1407198 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.304287094004365e-18
    }
}