{
    "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"
        ]
    } 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.565602e-11 
                1.167471e-10
            ] 
            [
                6.414148e-11 
                2.926013000000001e-10 
                4.472085e-11
            ] 
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                2.560781e-11 
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                2.651252e-10
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            ] 
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                8.335699e-11
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    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.283591048754048e-09 
                3.205101458081914e-10
            ] 
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                5.56739040176963e-09
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                -9.848050969772735e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.753264438491925e-19
    } 
    "relaxed-configuration-positions" {
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                2.9382715 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.78995e-12 
                2.3025631e-10
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                3.3722912e-10 
                9.488806e-11
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                1.9216042e-10
            ] 
            [
                2.6113005e-10 
                1.674696e-11 
                1.5653084e-10
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            [
                2.9382715e-10 
                2.2220556e-10 
                7.286821e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.7e-06 
                -2.8e-06 
                8e-07
            ] 
            [
                -3e-06 
                2.3e-06 
                6e-07
            ] 
            [
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                3e-06 
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            ] 
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                -1e-06 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.28174129664e-15
            ] 
            [
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                9.6130597248e-16
            ] 
            [
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            [
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                3.2043532416e-16
            ] 
            [
                -2.08282960704e-15 
                -2.56348259328e-15 
                1.6021766208e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.436841622614931e-18
    }
}