{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.663194e-11 
                1.135783e-10
            ] 
            [
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                2.923467e-10 
                2.51554e-11
            ] 
            [
                2.725001e-10 
                1.150605e-10 
                7.108826e-11
            ] 
            [
                2.335544e-10 
                1.922124e-10 
                2.540194e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            ] 
            [
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            ] 
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                6.8894414
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.90058725554155e-08 
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                2.923853451454737e-09
            ] 
            [
                1.903695686468863e-09 
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            ] 
            [
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                1.775190707332668e-09 
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                -1.710590945982012e-09 
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                1.103810194145162e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.927868204667752e-19
    } 
    "relaxed-configuration-positions" {
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                1.0812772 
                1.5611524
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            [
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            [
                2.7247718 
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                0.5875753
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            [
                2.5265214 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.666215e-11 
                1.0812772e-10 
                1.5611524e-10
            ] 
            [
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            ] 
            [
                2.7247718e-10 
                1.8666053e-10 
                5.875753000000001e-11
            ] 
            [
                2.5265214e-10 
                1.2862431e-10 
                2.8755032e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                2.7e-06 
                -4.7e-06
            ] 
            [
                -4.3e-06 
                -1.4e-06 
                2.9e-06
            ] 
            [
                3.6e-06 
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                2.3e-06
            ] 
            [
                -3e-07 
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                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-15 
                4.32587687616e-15 
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            ] 
            [
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                4.646312200320001e-15
            ] 
            [
                5.76783583488e-15 
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                3.68500622784e-15
            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.280975 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.647193778402928e-18
    }
}