{
    "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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                2.567615
            ] 
            [
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            [
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                2.541764 
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            ] 
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                2.566842
            ]
        ] 
        "source-unit" "angstrom" 
        "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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                -5.0177467 
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            ] 
            [
                0.9886813 
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            ] 
            [
                -0.2958093 
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            ] 
            [
                4.3248747 
                3.2523623 
                2.2461688
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.039316451836352e-09 
                -4.605193298653141e-09 
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            ] 
            [
                1.584042064282151e-09 
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                1.259622927954532e-09
            ] 
            [
                -4.739387446752134e-10 
                5.48799485976121e-10 
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            ] 
            [
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                5.210858839431316e-09 
                3.598759137730391e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.15190503690605e-18
    } 
    "relaxed-configuration-positions" {
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                0.6552566 
                1.7480545 
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            ] 
            [
                0.5108145 
                2.2622639 
                0.3032664
            ] 
            [
                2.7481817 
                2.9535618 
                0.3174411
            ] 
            [
                2.8926268 
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                2.5974894
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.552566e-11 
                1.7480545e-10 
                2.5833173e-10
            ] 
            [
                5.108145e-11 
                2.2622639e-10 
                3.032664e-11
            ] 
            [
                2.7481817e-10 
                2.9535618e-10 
                3.174411e-11
            ] 
            [
                2.8926268e-10 
                2.4393428e-10 
                2.5974894e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                -2.9e-06 
                -3e-07
            ] 
            [
                1.2e-06 
                2e-06 
                4.1e-06
            ] 
            [
                2.7e-06 
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                -2.5e-06
            ] 
            [
                -2.9e-06 
                2e-06 
                -1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-15 
                -4.646312200320001e-15 
                -4.8065298624e-16
            ] 
            [
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                3.2043532416e-15 
                6.568924145279999e-15
            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.9297943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}