{
    "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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                2.566842
            ]
        ] 
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        "si-unit" "m" 
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                1.466214e-10 
                2.567615e-10
            ] 
            [
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                2.721373e-10 
                2.523551e-11
            ] 
            [
                2.822669e-10 
                2.541764e-10 
                4.147021e-11
            ] 
            [
                2.595922e-10 
                2.673872e-10 
                2.566842e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                2.0896616 
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            ] 
            [
                13.8569928 
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            ] 
            [
                184.9995742 
                130.9488541 
                42.3684259
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.588008864538411e-07 
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            ] 
            [
                3.348006960903522e-09 
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                8.003646889313923e-08
            ] 
            [
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                1.026127330879079e-08 
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                2.964019926411949e-07 
                2.098031925595702e-07 
                6.788170143707719e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 51.714279 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.28554087753284e-18
    } 
    "relaxed-configuration-positions" {
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                0.4013681 
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            [
                0.2294392 
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                0.0262806
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            [
                3.0020719 
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                0.0472295
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            [
                3.1740002 
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                2.8744768
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.013681e-11 
                1.6100619e-10 
                2.8535273e-10
            ] 
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                2.2377589e-10 
                2.62806e-12
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            [
                3.0020719e-10 
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                4.72295e-12
            ] 
            [
                3.1740002e-10 
                2.4638536e-10 
                2.8744768e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                -2e-07 
                1.8e-06
            ] 
            [
                1e-06 
                0.0 
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            ] 
            [
                4e-07 
                6e-07 
                -4e-07
            ] 
            [
                -1.1e-06 
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                -1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                -3.2043532416e-16 
                2.88391791744e-15
            ] 
            [
                1.6021766208e-15 
                0.0 
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            ] 
            [
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                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" -1.494437965542512e-18
    }
}