{
    "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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                1.366091e-10 
                3.167853e-10
            ] 
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                3.287692e-10
            ] 
            [
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                1.979119e-10
            ] 
            [
                3.987758e-10 
                3.61815e-11 
                3.756929e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
                0.8083078 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.234091921304257e-09 
                1.258298258691312e-10 
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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" -1.228895456955561e-18
    } 
    "relaxed-configuration-positions" {
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                2.4461474 
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            [
                4.3706667 
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                2.2134965
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            [
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                3.3094377
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7459404e-10 
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            [
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                2.2134965e-10
            ] 
            [
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                3.310172e-11 
                3.3094377e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -1.3e-06 
                5.8e-06
            ] 
            [
                1e-06 
                -2.9e-06 
                -7.4e-06
            ] 
            [
                1e-06 
                6.3e-06 
                5.1e-06
            ] 
            [
                -7.5e-06 
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                -3.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.811971486999999e-15 
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                9.2926244772e-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" -1.437912296382764e-18
    }
}