{
    "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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            [
                3.907909 
                3.941805 
                1.929299
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.02058e-10 
                1.85993e-10 
                1.630827e-10
            ] 
            [
                2.141944e-10 
                2.227969e-10 
                3.994537e-10
            ] 
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                1.553014e-10 
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                2.507181e-10
            ] 
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                3.345417e-10 
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                2.240659e-10
            ] 
            [
                3.907909e-10 
                3.941805e-10 
                1.929299e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.3210566 
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            ] 
            [
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                0.4612934
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.607920021358126e-10 
                -2.058958794530034e-09 
                -9.171179488342797e-12
            ] 
            [
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                2.368276617666708e-10 
                4.538384653786193e-09
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                5.143893827114843e-10 
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                2.806569659840381e-09 
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                1.6492806270396e-11 
                1.473526656819702e-10 
                7.390735068984155e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.569777 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.013900300399062e-18
    } 
    "relaxed-configuration-positions" {
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                1.7630752 
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            [
                1.8321713 
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                2.5162782
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            [
                3.3735278 
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                4.0584649 
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                1.6930459
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.416248000000001e-11 
                1.7137247e-10 
                1.7957115e-10
            ] 
            [
                1.7630752e-10 
                1.995298e-10 
                4.0855236e-10
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            [
                1.8321713e-10 
                3.9055322e-10 
                2.5162782e-10
            ] 
            [
                3.3735278e-10 
                1.883723e-10 
                2.2119438e-10
            ] 
            [
                4.0584649e-10 
                4.1053501e-10 
                1.6930459e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.7e-06 
                1.23e-05 
                2.9e-06
            ] 
            [
                6e-06 
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            ] 
            [
                -4.5e-06 
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                -3e-06
            ] 
            [
                -7e-06 
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                9.3e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.1324068138e-15 
                1.97067725982e-14 
                4.6463122386e-15
            ] 
            [
                9.613059803999999e-15 
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            ] 
            [
                -7.209794853e-15 
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                -4.806529901999999e-15
            ] 
            [
                -1.1215236438e-14 
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                1.49002426962e-14
            ] 
            [
                -1.602176634e-16 
                3.204353268e-15 
                -3.364570931399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.106836 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.260164301887002e-18
    }
}