{
    "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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            [
                4.143762 
                3.996307 
                2.985709
            ]
        ] 
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        "si-unit" "m" 
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            [
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                2.805447e-10 
                1.311156e-10
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            [
                2.653002e-10 
                2.505168e-10 
                3.277079e-10
            ] 
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                2.376516e-10
            ] 
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            ] 
            [
                4.143762e-10 
                3.996307e-10 
                2.985709e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                2.3683248 
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            ] 
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                7.0132571 
                8.9281253 
                1.8114815
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.570223650568409e-10 
                -1.598498824366954e-09 
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            ] 
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                2.176538722608622e-08
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                5.49408008678467e-09 
                2.70020914174583e-10
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            ] 
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                1.123647656127961e-08 
                1.430443362323299e-08 
                2.902313308311715e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.3006493 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.890399762719886e-19
    } 
    "relaxed-configuration-positions" {
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                2.1572888 
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                2.2006241
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                4.8257037 
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                4.3236742 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.6593208e-10 
                2.4425449e-10 
                9.138415e-11
            ] 
            [
                2.5560305e-10 
                2.3392382e-10 
                3.5509681e-10
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            [
                2.1572888e-10 
                4.573821e-10 
                2.2006241e-10
            ] 
            [
                4.8257037e-10 
                2.1696889e-10 
                2.2109622e-10
            ] 
            [
                4.3236742e-10 
                4.300969e-10 
                3.497740100000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.9e-06 
                -1.8e-06 
                -9e-07
            ] 
            [
                5e-07 
                4.7e-06 
                1.9e-06
            ] 
            [
                2.4e-06 
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                6e-07
            ] 
            [
                -2.9e-06 
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            ] 
            [
                -1.8e-06 
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                8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.04413557952e-15 
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                -1.44195895872e-15
            ] 
            [
                8.010883104e-16 
                7.53023011776e-15 
                3.04413557952e-15
            ] 
            [
                3.84522388992e-15 
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                9.6130597248e-16
            ] 
            [
                -4.646312200320001e-15 
                6.4087064832e-15 
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            ] 
            [
                -2.88391791744e-15 
                -6.72914180736e-15 
                1.28174129664e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.338031 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.656335157330565e-18
    }
}