{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                2.374683 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.312002000000001e-11 
                7.437347e-11 
                1.637203e-10
            ] 
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                2.587784e-10 
                1.486301e-10
            ] 
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                2.468756e-10 
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            ] 
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            ] 
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                2.374683e-10 
                2.856414e-10 
                2.678274e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                5.704792 
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            ] 
            [
                2.9243919 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.827762599554351e-09 
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            ] 
            [
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                5.233572299632062e-09 
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            [
                9.140084444230128e-09 
                8.066802338879866e-09 
                4.851378671209581e-09
            ] 
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                1.337939735467174e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.467477126241512e-18
    } 
    "relaxed-configuration-positions" {
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                2.1077545 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                5.426611e-11 
                2.1137596e-10
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            [
                1.404241e-11 
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                1.0265393e-10
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                2.8215796e-10 
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            ] 
            [
                2.1077545e-10 
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                2.851696e-11
            ] 
            [
                2.5637586e-10 
                2.3192018e-10 
                2.1790104e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.9e-06 
                -1.21e-05 
                3.04e-05
            ] 
            [
                -2.18e-05 
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                5.56e-05
            ] 
            [
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.870616967359999e-14
            ] 
            [
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                8.908102085039999e-14
            ] 
            [
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            ] 
            [
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            [
                -6.456771835019998e-14 
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                3.572853893819999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.409097034165423e-18
    }
}