{
    "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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                1.45413e-10 
                2.80857e-10
            ] 
            [
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                2.493047e-10 
                1.980768e-10
            ] 
            [
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                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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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.740131276851008e-10 
                -5.157951282406271e-11 
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            ] 
            [
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            ] 
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                7.302563543644577e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.445098103373134e-18
    } 
    "relaxed-configuration-positions" {
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                5.3426498 
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            [
                3.0330504 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.55544e-10 
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                3.1173625e-10
            ] 
            [
                3.0330504e-10 
                3.7512733e-10 
                3.4828485e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-06 
                9e-07 
                -6e-07
            ] 
            [
                2e-07 
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                -2.7e-06
            ] 
            [
                -4.5e-06 
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                1.4e-06
            ] 
            [
                2.4e-06 
                3.1e-06 
                1.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.44195895872e-15 
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            [
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            ] 
            [
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            ] 
            [
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                4.96674752448e-15 
                3.04413557952e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.64682575843313e-18
    }
}