{
    "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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                1.155059
            ] 
            [
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            [
                2.558831 
                4.133121 
                3.113399
            ] 
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                2.809564
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.382088e-10 
                1.155059e-10
            ] 
            [
                1.870329e-10 
                4.675053e-10 
                5.879216e-11
            ] 
            [
                2.558831e-10 
                4.133121e-10 
                3.113399e-10
            ] 
            [
                4.446179e-10 
                2.802067e-10 
                2.809564e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
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                0.8524755 
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                0.1088522
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.091737989149529e-10 
                -2.897580959226858e-09 
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            ] 
            [
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            ] 
            [
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                2.115563837797227e-09 
                2.27344007896359e-09
            ] 
            [
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                1.744004499626457e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.7243542 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.967073226818288e-19
    } 
    "relaxed-configuration-positions" {
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                2.6177695 
                2.2445663 
                0.7538841
            ] 
            [
                1.6209295 
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                1.0252955
            ] 
            [
                2.8704535 
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                3.0790876
            ] 
            [
                3.8672934 
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                2.8076764
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6177695e-10 
                2.2445663e-10 
                7.538841e-11
            ] 
            [
                1.6209295e-10 
                4.4378426e-10 
                1.0252955e-10
            ] 
            [
                2.8704535e-10 
                4.7515983e-10 
                3.0790876e-10
            ] 
            [
                3.8672934e-10 
                2.5583219e-10 
                2.8076764e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                7e-07 
                8e-07
            ] 
            [
                5e-07 
                -6e-07 
                1e-07
            ] 
            [
                1e-07 
                -5e-07 
                -2e-07
            ] 
            [
                -7e-07 
                5e-07 
                -7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                1.12152363456e-15 
                1.28174129664e-15
            ] 
            [
                8.010883104e-16 
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                1.6021766208e-16
            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}