{
    "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" {
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.116241e-10 
                2.673861e-10
            ] 
            [
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                2.889413e-10 
                1.489712e-10
            ] 
            [
                1.633474e-10 
                1.638512e-11 
                5.892112e-11
            ] 
            [
                2.566803e-10 
                2.188641e-10 
                9.0681e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -1.3956258 
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                -0.649979 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.466058418797087e-09 
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                1.742484034013318e-09
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            [
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                7.2666720636384e-12
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.547598746582474e-18
    } 
    "relaxed-configuration-positions" {
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                1.8960059 
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            [
                1.1276379 
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                0.4532213
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            [
                2.8933298 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8960059e-10 
                1.2065045e-10 
                2.6446495e-10
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                1.1711417e-10
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            [
                1.1276379e-10 
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                4.532213e-11
            ] 
            [
                2.8933298e-10 
                2.0966462e-10 
                5.744526e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.3e-06 
                2e-07 
                2.2e-06
            ] 
            [
                -3.7e-06 
                2.7e-06 
                -2e-07
            ] 
            [
                -1.7e-06 
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            ] 
            [
                3.1e-06 
                1e-07 
                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.68500622784e-15 
                3.2043532416e-16 
                3.52478856576e-15
            ] 
            [
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            [
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            ] 
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                1.6021766208e-16 
                9.6130597248e-16
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.852169365908611e-18
    }
}