{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.38431e-11 
                2.860344e-10
            ] 
            [
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                2.676466e-10
            ] 
            [
                1.788037e-10 
                7.577380000000001e-12 
                1.548631e-10
            ] 
            [
                2.92783e-10 
                1.815427e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                2.5208414 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.262462845388956e-09 
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                2.991529552134991e-09
            ] 
            [
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                9.518306839228226e-09 
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                9.662305827593531e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039126270456616e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.1001003 
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            [
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                2.7258314 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.957102e-11 
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                2.591297e-10
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            ] 
            [
                2.7258314e-10 
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                1.0801953e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.4e-06 
                1e-07 
                1.7e-06
            ] 
            [
                -3e-06 
                2.8e-06 
                -2.2e-06
            ] 
            [
                -2.2e-06 
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                -3.7e-06
            ] 
            [
                8e-07 
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                4.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.04957713152e-15 
                1.6021766208e-16 
                2.72370025536e-15
            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956239714319e-18
    }
}