{
    "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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                2.865015e-10 
                1.800417e-10
            ] 
            [
                3.017685e-10 
                2.615068e-10 
                4.874695e-11
            ] 
            [
                2.867855e-10 
                3.717713e-10 
                2.632514e-10
            ] 
            [
                4.355038000000001e-10 
                2.108121e-10 
                2.666129e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.8063471 
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            [
                1.0447656 
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                5.2352298 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.295574900802114e-08 
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            [
                1.67389903232699e-09 
                1.33517766305899e-08 
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                1.818109348976696e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.744833705181271e-19
    } 
    "relaxed-configuration-positions" {
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                3.356981 
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            [
                2.9406556 
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                2.1852298
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            [
                4.2041013 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.556621e-11 
                2.6515625e-10 
                2.3588182e-10
            ] 
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                2.9406556e-10 
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                2.1852298e-10
            ] 
            [
                4.2041013e-10 
                1.8660759e-10 
                3.1728097e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.2e-06 
                1.6e-06 
                7.1e-06
            ] 
            [
                4.7e-06 
                5.9e-06 
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            ] 
            [
                -2.1e-06 
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                -5.8e-06
            ] 
            [
                -1.4e-06 
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                4.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.5634826144e-15 
                1.13754541014e-14
            ] 
            [
                7.530230179799999e-15 
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            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236935189987e-18
    }
}