{
    "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" {
        "source-value" [
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            [
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            [
                3.3984633 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.074041467719807e-09 
                -4.765499881535595e-09 
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            ] 
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            ] 
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                7.107008113798549e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.790424663127499e-19
    } 
    "relaxed-configuration-positions" {
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            [
                5.0445715 
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            [
                2.9024756 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.724434e-10
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                2.9212809e-10
            ] 
            [
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                3.876747e-10 
                3.9515572e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -2.9e-06 
                5e-07
            ] 
            [
                2e-06 
                -2e-06 
                -1.3e-06
            ] 
            [
                1.14e-05 
                7.2e-06 
                -2.3e-06
            ] 
            [
                -6.2e-06 
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                3.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -4.646312200320001e-15 
                8.010883104e-16
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}