{
    "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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            [
                4.130428 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.091838e-10 
                1.499613e-10
            ] 
            [
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                1.435059e-10
            ] 
            [
                4.130428e-10 
                2.365833e-10 
                1.412571e-10
            ] 
            [
                3.615446e-10 
                4.837513e-10 
                1.97252e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
                0.1884428 
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                0.0946671
            ] 
            [
                4.1400518 
                3.735377 
                1.4808805
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.314680937271396e-09 
                -1.774781365828108e-09 
                9.513083982038399e-11
            ] 
            [
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            ] 
            [
                3.019186510055351e-10 
                8.694522326667994e-10 
                1.516734156285414e-10
            ] 
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                6.633094257509641e-09 
                5.984733748581017e-09 
                2.372632134846237e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.317903459222426e-18
    } 
    "relaxed-configuration-positions" {
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                1.9037106 
                5.5293345 
                1.6016985
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                1.5955756 
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                1.1523718
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            [
                3.8318054 
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                1.5582097
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            [
                4.1399515 
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                2.007483
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9037106e-10 
                5.5293345e-10 
                1.6016985e-10
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                3.2888237e-10 
                1.1523718e-10
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                1.5582097e-10
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            [
                4.1399515e-10 
                5.140368800000001e-10 
                2.007483e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.6e-06 
                -5e-06 
                -7.9e-06
            ] 
            [
                -1.07e-05 
                -6.5e-06 
                4.4e-06
            ] 
            [
                -2.1e-06 
                5.5e-06 
                -7.3e-06
            ] 
            [
                9.2e-06 
                5.9e-06 
                1.08e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.767835882399999e-15 
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            ] 
            [
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            ] 
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                9.452842140600001e-15 
                1.73035076472e-14
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886765150656e-18
    }
}