{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                2.420904 
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                1.553585 
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                2.059971 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.040169e-10 
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                1.049872e-10
            ] 
            [
                6.00036e-12 
                1.405044e-10 
                1.572488e-10
            ] 
            [
                2.420904e-10 
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                1.553585e-10 
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            ] 
            [
                2.059971e-10 
                2.654503e-10 
                2.612695e-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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                1.002405407700917e-08 
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                1.022541050774613e-08
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            [
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                4.663989655847935e-08
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                9.822248492078335e-08 
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                2.822431986351869e-09 
                9.61096231538571e-09 
                5.032449423128105e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 40.638155 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.510950185344662e-18
    } 
    "relaxed-configuration-positions" {
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                3.2623152 
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                1.135669 
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                1.5343619 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0253796e-10 
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                9.191718e-11
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            [
                1.76907e-11 
                1.2945385e-10 
                2.2940835e-10
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            [
                3.2623152e-10 
                2.7758901e-10 
                4.664767e-11
            ] 
            [
                1.135669e-10 
                1.7807504e-10 
                6.339910000000001e-12
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            [
                1.5343619e-10 
                3.2459464e-10 
                2.0193699e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.9e-06 
                -3.9e-06 
                -3.3e-06
            ] 
            [
                -4.3e-06 
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            ] 
            [
                -6e-07 
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            ] 
            [
                4.5e-06 
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                9.8e-06
            ] 
            [
                2.3e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                -1.6021766208e-15
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            [
                -9.6130597248e-16 
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            [
                7.2097947936e-15 
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                1.570133088384e-14
            ] 
            [
                3.68500622784e-15 
                5.126965186560001e-15 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.252911870574266e-18
    }
}