{
    "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" {
        "source-value" [
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            ] 
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.545286e-10 
                5.022438e-11
            ] 
            [
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                2.019482e-10 
                2.965193e-10
            ] 
            [
                2.731277e-10 
                2.602868e-11 
                2.851559e-10
            ] 
            [
                2.625027e-10 
                1.721931e-10 
                1.1007e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -2.0286522 
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            ] 
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                -1.4724449 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.281078636389637e-09 
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            ] 
            [
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                3.180659933296286e-09
            ] 
            [
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                2.458287201146838e-09
            ] 
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                3.827423707662911e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.137182988416375e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.4615808 
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            [
                2.5784777 
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                2.8848161
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            [
                2.8707204 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.538077e-11 
                2.6158853e-10 
                8.250250000000001e-11
            ] 
            [
                4.615808e-11 
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                3.0327282e-10
            ] 
            [
                2.5784777e-10 
                6.575934000000001e-11 
                2.8848161e-10
            ] 
            [
                2.8707204e-10 
                1.5202841e-10 
                6.771265e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                1.12e-05 
                1.5e-06
            ] 
            [
                -7.5e-06 
                -6.6e-06 
                -3.4e-06
            ] 
            [
                9e-06 
                3.2e-06 
                8.8e-06
            ] 
            [
                -2.1e-06 
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                -7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-16 
                1.794437815296e-14 
                2.4032649312e-15
            ] 
            [
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            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.392595063901309e-18
    }
}