{
    "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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                2.257943 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.627539e-10 
                7.125628e-11
            ] 
            [
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                3.562933e-11 
                1.820781e-10
            ] 
            [
                2.564645e-10 
                2.142481e-10 
                5.360326e-11
            ] 
            [
                2.257943e-10 
                2.547137e-10 
                2.334879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -22.443535 
                11.6357627 
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            ] 
            [
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            ] 
            [
                15.8275061 
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            ] 
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                7.8016103 
                11.5940858 
                25.1765488
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.595850706510653e-08 
                1.864254696311669e-08 
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            ] 
            [
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            ] 
            [
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                2.386824676458647e-09 
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            ] 
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                1.249955762725248e-08 
                1.857577320830927e-08 
                4.03372778797903e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.980451001623866e-18
    } 
    "relaxed-configuration-positions" {
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                0.1455747 
                2.8046135 
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            [
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            [
                2.4342679 
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                0.350707
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            [
                2.7616258 
                2.0244129 
                2.5164255
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.8046135e-10 
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            ] 
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                2.7216551e-10
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            [
                2.4342679e-10 
                2.8804814e-10 
                3.50707e-11
            ] 
            [
                2.7616258e-10 
                2.0244129e-10 
                2.5164255e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.4e-06 
                0.0 
                3e-07
            ] 
            [
                -1.2e-06 
                -3e-06 
                1.6e-06
            ] 
            [
                -6e-07 
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                1e-07
            ] 
            [
                4e-07 
                2e-06 
                -2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.24304726912e-15 
                0.0 
                4.8065298624e-16
            ] 
            [
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                2.56348259328e-15
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            [
                -9.6130597248e-16 
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            ] 
            [
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                3.2043532416e-15 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9449997 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.112711615080302e-18
    }
}