{
    "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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                1.116241e-10 
                2.673861e-10
            ] 
            [
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                2.889413e-10 
                1.489712e-10
            ] 
            [
                1.633474e-10 
                1.638512e-11 
                5.892112e-11
            ] 
            [
                2.566803e-10 
                2.188641e-10 
                9.0681e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -1.5150416 
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            [
                0.4274208 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.641310906286675e-09 
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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" -1.323961021819479e-18
    } 
    "relaxed-configuration-positions" {
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                0.9722056 
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                1.7035971
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            [
                2.0175904 
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            [
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.32839e-11 
                9.722056e-11 
                2.6480359e-10
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                1.7035971e-10
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            [
                2.0175904e-10 
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                7.18138e-11
            ] 
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                2.206868e-10 
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            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.58e-05 
                -3.72e-05 
                8.39e-05
            ] 
            [
                -7.4e-06 
                7e-07 
                5.8e-06
            ] 
            [
                -3.5e-06 
                2e-05 
                -5.1e-06
            ] 
            [
                4.67e-05 
                1.65e-05 
                -8.46e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.735792302464001e-14 
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                1.3442261848512e-13
            ] 
            [
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            [
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            ] 
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                2.64359142432e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.660357261519421e-18
    }
}