{
    "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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                1.318462 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.726012e-11 
                5.655398e-11
            ] 
            [
                2.35627e-11 
                2.399907e-10 
                9.1389e-12
            ] 
            [
                1.318462e-10 
                2.337407e-10 
                2.179629e-10
            ] 
            [
                2.962847e-10 
                3.239269000000001e-11 
                1.68583e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
                2.0083896 
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                6.7402905
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.220447125924657e-09 
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            ] 
            [
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            ] 
            [
                3.217794862577864e-09 
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            ] 
            [
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                1.079913585650034e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.309256485120269e-18
    } 
    "relaxed-configuration-positions" {
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                1.1925037 
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            [
                1.4438149 
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            [
                3.032138 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1925037e-10 
                4.140328e-11 
                3.96801e-11
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                1.295376e-11
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            [
                1.4438149e-10 
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                2.1080751e-10
            ] 
            [
                3.032138000000001e-10 
                4.679686000000001e-11 
                1.8879741e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.12e-05 
                -9.1e-06 
                -7e-07
            ] 
            [
                -2.84e-05 
                9.6e-06 
                -5.6e-06
            ] 
            [
                -8.8e-06 
                4.11e-05 
                1e-05
            ] 
            [
                5.9e-06 
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                -3.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.998791056896e-14 
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            ] 
            [
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            [
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                1.6021766208e-14
            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.647193778402928e-18
    }
}