{
    "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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                1.32304e-10
            ] 
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                2.822852e-10
            ] 
            [
                2.191888e-10 
                4.248584e-10 
                5.451371e-11
            ] 
            [
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                3.470441e-10 
                1.975385e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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            ] 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.39434494508815e-19
    } 
    "relaxed-configuration-positions" {
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                2.005513 
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                3.0098379
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            [
                4.25706 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.1034847e-10 
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                1.4106196e-10
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                4.23007e-11
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            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.5e-06 
                2.1e-06 
                -6e-07
            ] 
            [
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            ] 
            [
                -7e-06 
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                4.1e-06
            ] 
            [
                2.8e-06 
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                7.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.364570931399999e-15 
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            [
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            [
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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" -1.135923959321093e-18
    }
}