{
    "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" {
        "source-value" [
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                1.449769 
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                2.751005 
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            ] 
            [
                2.852604 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.594843e-11 
                7.172344000000001e-11 
                1.57799e-12
            ] 
            [
                2.882733e-11 
                8.856534000000001e-11 
                2.226981e-10
            ] 
            [
                1.449769e-10 
                2.87204e-10 
                1.321697e-10
            ] 
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                2.751005e-10 
                6.869835e-11 
                1.2059e-10
            ] 
            [
                2.852604e-10 
                2.214321e-10 
                2.896583e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.2885731 
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            [
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            [
                2.1067549 
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                0.6483796
            ] 
            [
                1.8127555 
                0.460993 
                2.5828196
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.858044847843687e-09 
                6.392838525947598e-10 
                -4.235491203621203e-09
            ] 
            [
                -4.623450742117806e-10 
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                1.859696231455467e-09
            ] 
            [
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                1.162234461841542e-09 
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            ] 
            [
                3.375393446535842e-09 
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                1.038818636523655e-09
            ] 
            [
                2.904354481326614e-09 
                7.385922069524544e-10 
                4.138133178864008e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.149234 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.946521867542847e-18
    } 
    "relaxed-configuration-positions" {
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                0.206421 
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            [
                1.0565641 
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            [
                2.5880668 
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            [
                3.177949 
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                2.4071662
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1721348e-10 
                1.1062475e-10 
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            ] 
            [
                2.06421e-11 
                6.521856e-11 
                2.0932298e-10
            ] 
            [
                1.0565641e-10 
                2.8752347e-10 
                1.5661188e-10
            ] 
            [
                2.5880668e-10 
                3.035135e-11 
                1.7075847e-10
            ] 
            [
                3.177949e-10 
                2.4390511e-10 
                2.4071662e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.3e-06 
                -1.4e-05 
                -7.6e-06
            ] 
            [
                -2.3e-05 
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            ] 
            [
                8.8e-06 
                3.8e-06 
                1.75e-05
            ] 
            [
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                9.8e-06
            ] 
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                1.08e-05 
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                -7.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.009371271104e-14 
                -2.24304726912e-14 
                -1.217654231808e-14
            ] 
            [
                -3.68500622784e-14 
                -1.409915426304e-14 
                -1.970677243584e-14
            ] 
            [
                1.409915426304e-14 
                6.08827115904e-15 
                2.8038090864e-14
            ] 
            [
                1.554111322176e-14 
                3.620919163008e-14 
                1.570133088384e-14
            ] 
            [
                1.730350750464e-14 
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                -1.185610699392e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.243834418493799e-18
    }
}