{
    "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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            [
                1.937226 
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            ] 
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                2.901588 
                1.905013 
                2.706295
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.355369e-11 
                2.055051e-10
            ] 
            [
                1.708902e-10 
                7.477632e-11 
                4.591625e-11
            ] 
            [
                1.937226e-10 
                5.087463e-11 
                2.438455e-10
            ] 
            [
                2.901588e-10 
                1.905013e-10 
                2.706295e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                2.9274561 
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            ] 
            [
                46.030807 
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                19.1154732
            ] 
            [
                5.2385427 
                10.1388297 
                0.025391
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.683285517479783e-08 
                -1.776089560460469e-08 
                -1.913114322060729e-08
            ] 
            [
                4.690301721838348e-09 
                4.362220330190903e-09 
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            ] 
            [
                7.374948281195699e-08 
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                3.062636425656896e-08
            ] 
            [
                8.393070641002508e-09 
                1.624419590761268e-08 
                4.06808665787328e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.930135164705963e-19
    } 
    "relaxed-configuration-positions" {
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                0.1276669 
                0.1027552 
                1.8755301
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            [
                1.8603391 
                1.0641875 
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            [
                2.2676603 
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                2.7607277
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            [
                2.9965511 
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                2.3476885
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.276669e-11 
                1.027552e-11 
                1.8755301e-10
            ] 
            [
                1.8603391e-10 
                1.0641875e-10 
                6.750172e-11
            ] 
            [
                2.2676603e-10 
                3.50289e-12 
                2.7607277e-10
            ] 
            [
                2.9965511e-10 
                2.1950878e-10 
                2.3476885e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.5e-06 
                -3.6e-06 
                -5.6e-06
            ] 
            [
                1.8e-06 
                9.1e-06 
                1.84e-05
            ] 
            [
                -7e-07 
                1.07e-05 
                -0.0
            ] 
            [
                -4.5e-06 
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                -1.28e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.6076181728e-15 
                -5.76783583488e-15 
                -8.972189076479999e-15
            ] 
            [
                2.88391791744e-15 
                1.457980724928e-14 
                2.948004982272e-14
            ] 
            [
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                0.0
            ] 
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -14.547552 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.330774770427228e-18
    }
}