{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.355369e-11 
                2.055051e-10
            ] 
            [
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                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" {
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            ] 
            [
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            [
                18.3200565 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.989615764036256e-08 
                -9.675273044073975e-09 
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            ] 
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                2.549510812058314e-09 
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                7.166753760641167e-09 
                1.075232842674133e-08 
                3.640835980798827e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.110795716255383e-18
    } 
    "relaxed-configuration-positions" {
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                1.4945612 
                1.5923311 
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            [
                3.1449291 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.662125e-11
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                3.3632681e-10
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                1.816989e-10 
                2.11832e-10
            ]
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    } 
    "relaxed-configuration-forces" {
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            [
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                7e-07 
                -5e-07
            ] 
            [
                -8e-07 
                1.2e-06 
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            ] 
            [
                -1e-07 
                1e-07 
                1.9e-06
            ] 
            [
                -1.4e-06 
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                -8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.52478856576e-15 
                1.12152363456e-15 
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            ] 
            [
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            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}