{
    "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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                2.116708e-10 
                2.654984e-10
            ] 
            [
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                1.663235e-10 
                3.267218e-10
            ] 
            [
                1.69792e-10 
                3.784061e-10 
                1.911913e-10
            ] 
            [
                4.015612e-10 
                2.751902e-10 
                1.554252e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                1.2176705 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.560268626978675e-09 
                1.009579554064704e-11 
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            ] 
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            [
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            ] 
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                1.266127284381994e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.855370995449956e-18
    } 
    "relaxed-configuration-positions" {
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                2.5875351 
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            [
                1.8328901 
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            [
                3.7361025 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.073777e-11 
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                2.4411563e-10
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                1.8328901e-10 
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                2.1214002e-10
            ] 
            [
                3.7361025e-10 
                2.6022006e-10 
                1.4349575e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.1e-05 
                4.1e-06 
                2.4e-06
            ] 
            [
                -9.2e-06 
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                7e-07
            ] 
            [
                -5.3e-06 
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                1e-06
            ] 
            [
                3.5e-06 
                1e-07 
                -4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.76239428288e-14 
                6.568924145279999e-15 
                3.84522388992e-15
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.927579173137467e-18
    }
}