{
    "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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            [
                4.257126 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.678734e-10 
                2.453953e-10
            ] 
            [
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                4.108114e-10
            ] 
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                4.014408000000001e-10
            ] 
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                4.257126000000001e-10 
                3.923601e-10 
                2.295059e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                14.9509664
            ] 
            [
                7.1035331 
                16.3818174 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.769148842291704e-09 
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            ] 
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                2.748295147112637e-08
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                1.602637868609396e-08 
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                2.39540890217991e-08
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                2.624656506073463e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.426215294058363e-18
    } 
    "relaxed-configuration-positions" {
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                4.0873012 
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            [
                4.3009279 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.9888004e-10 
                2.6733587e-10
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            [
                2.4552333e-10 
                8.731922e-11 
                4.0365246e-10
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            [
                3.9862879e-10 
                1.4287732e-10 
                2.0777196e-10
            ] 
            [
                4.0873012e-10 
                2.8215165e-10 
                4.2100002e-10
            ] 
            [
                4.3009279e-10 
                3.9528708e-10 
                1.937532e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.15e-05 
                3.1e-06 
                1.6e-05
            ] 
            [
                -4.2e-06 
                6.1e-06 
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            ] 
            [
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                4.6e-06
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            [
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                3.14e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.9667475654e-15 
                2.5634826144e-14
            ] 
            [
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                9.773277467399999e-15 
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            [
                4.6463122386e-15 
                5.49546585462e-14 
                7.370012516399999e-15
            ] 
            [
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                2.54746084806e-14 
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            ] 
            [
                -6.61698949842e-14 
                -9.51692920596e-14 
                5.030834630759999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.844842935926364e-18
    }
}