{
    "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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                1.45413e-10 
                2.80857e-10
            ] 
            [
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                2.493047e-10 
                1.980768e-10
            ] 
            [
                5.406706e-10 
                4.273706e-10 
                3.138011e-10
            ] 
            [
                3.209339e-10 
                3.672476e-10 
                3.364078e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
                8.2557581 
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                9.0697512
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.003474492094678e-08 
                -1.236431293194322e-08 
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            ] 
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            [
                1.322718261480023e-08 
                8.831763743067392e-09 
                3.990274226583873e-09
            ] 
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                1.453134332911275e-08
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.171244882433095e-19
    } 
    "relaxed-configuration-positions" {
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                2.4601373 
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            [
                5.0820923 
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            [
                2.8973364 
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                3.9776229
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.4601373e-10 
                1.8575108e-10 
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            ] 
            [
                2.8973364e-10 
                3.9085215e-10 
                3.9776229e-10
            ]
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    } 
    "relaxed-configuration-forces" {
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            [
                -5.6e-06 
                -1e-07 
                -4.1e-06
            ] 
            [
                1.7e-06 
                -2e-06 
                4.7e-06
            ] 
            [
                1.3e-06 
                5.5e-06 
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            ] 
            [
                2.6e-06 
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                3.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.972189076479999e-15 
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            ] 
            [
                2.72370025536e-15 
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                7.53023011776e-15
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.5906962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}