{
    "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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                1.553014 
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                3.345417 
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            ] 
            [
                3.907909 
                3.941805 
                1.929299
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                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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            ] 
            [
                0.1255781 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.071106620754547e-09 
                -2.812409570500455e-09 
                -3.261188053957949e-09
            ] 
            [
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                7.727180723007418e-09
            ] 
            [
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                1.602054855376819e-10
            ] 
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            ] 
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                2.011982959044845e-10 
                4.668489529105114e-10 
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            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.6380234 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.544181576220333e-18
    } 
    "relaxed-configuration-positions" {
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                2.2631883 
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                1.4935513 
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                3.2939936 
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                3.7973273 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1208035e-10 
                1.9398539e-10 
                1.2223542e-10
            ] 
            [
                2.2631883e-10 
                2.3356395e-10 
                4.3572951e-10
            ] 
            [
                1.4935513e-10 
                3.9052248e-10 
                2.6389927e-10
            ] 
            [
                3.2939936e-10 
                1.5362268e-10 
                2.2819912e-10
            ] 
            [
                3.7973273e-10 
                3.8866829e-10 
                1.8018698e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.78e-05 
                2.2e-06 
                -1.15e-05
            ] 
            [
                -5e-07 
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            ] 
            [
                -5.58e-05 
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            ] 
            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.851874385024e-14 
                3.52478856576e-15 
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            ] 
            [
                -8.010883104e-16 
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                -5.76783583488e-15
            ] 
            [
                -8.940145544064e-14 
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                4.614268667904e-14
            ] 
            [
                9.709190322048001e-14 
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            ] 
            [
                -3.556832098176e-14 
                -2.755743787776e-14 
                -1.890568412544e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.951916 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.754690376816545e-18
    }
}