{
    "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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            ]
        ] 
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        "si-unit" "m" 
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                2.079516e-10 
                2.545996e-10
            ] 
            [
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                1.562136e-10 
                9.928171000000001e-11
            ] 
            [
                1.864981e-10 
                3.2361e-10 
                5.79935e-11
            ] 
            [
                3.677678e-10 
                3.8342e-10 
                1.569401e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.42627154660404e-09 
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            ] 
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            ] 
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                3.300644216727743e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.404677814800008e-18
    } 
    "relaxed-configuration-positions" {
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                1.5745212 
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            [
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                1.5992306 
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            [
                3.5150581 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.5745212e-10 
                2.3641352e-10 
                2.5950402e-10
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                8.814474e-11
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            [
                1.5992306e-10 
                3.3324486e-10 
                3.79252e-11
            ] 
            [
                3.5150581e-10 
                3.589153e-10 
                1.8324094e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -2e-07 
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            ] 
            [
                3e-07 
                9e-07 
                1.5e-06
            ] 
            [
                1e-07 
                5e-07 
                1.2e-06
            ] 
            [
                -6e-07 
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                -1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
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            ] 
            [
                4.8065298624e-16 
                1.44195895872e-15 
                2.4032649312e-15
            ] 
            [
                1.6021766208e-16 
                8.010883104e-16 
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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" -1.970672116618813e-18
    }
}