{
    "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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            [
                4.038397 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.225583e-10 
                2.945298000000001e-10
            ] 
            [
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                4.658327e-10 
                2.287931e-10
            ] 
            [
                4.038397e-10 
                2.121863e-10 
                2.154331e-10
            ] 
            [
                3.514533e-10 
                3.432892e-10 
                3.895035e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.0471022 
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            [
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            ] 
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                5.2870065
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.55554035156939e-08 
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            ] 
            [
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                8.757846683796135e-10
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            [
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                1.003649866347591e-08 
                8.470718208317635e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.7236978 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.568198178884395e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.4428784 
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                3.0038165
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            [
                4.2648693 
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            [
                3.7827521 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9250153e-10 
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                2.265818e-10
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                3.0038165e-10
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            [
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                2.6375053e-10
            ] 
            [
                3.7827521e-10 
                3.8889062e-10 
                3.3754552e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.5e-06 
                9e-07 
                1.4e-06
            ] 
            [
                2.54e-05 
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            ] 
            [
                -4e-07 
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                3.3e-06
            ] 
            [
                -1.76e-05 
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                -4.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.44195895872e-15 
                2.24304726912e-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" -1.21804370492275e-18
    }
}