{
    "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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                1.575745e-10 
                9.575201e-11
            ] 
            [
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                2.072388e-10
            ] 
            [
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            ] 
            [
                3.667512e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.109396768857254e-09 
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            ] 
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                1.049373624529395e-09
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.124976660824884e-18
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.0826447e-10 
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                2.5512242e-10
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
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                2.93e-05
            ] 
            [
                -1.4e-06 
                5.4e-06 
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            ] 
            [
                7.66e-05 
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            ] 
            [
                -7.5e-05 
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                3.59e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.22566512501e-13 
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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" -1.42775391828858e-18
    }
}