{
    "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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                6.47346e-12 
                1.998729e-11
            ] 
            [
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                2.942777e-10 
                7.915990000000001e-11
            ] 
            [
                8.18105e-12 
                1.894289e-10 
                1.573722e-10
            ] 
            [
                2.191579e-10 
                1.24199e-10 
                2.172373e-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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                5.425880074349414e-10 
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.108135798651297e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.0269153 
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            ] 
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                1.2691724e-10
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            [
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                1.0846884e-10
            ] 
            [
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                1.6908963e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.8e-06 
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                4.9e-06
            ] 
            [
                -1e-07 
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                3.6e-06
            ] 
            [
                -4.2e-06 
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            ] 
            [
                -1.4e-06 
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                -5.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.850665441919999e-15
            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.280975 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.647193778402928e-18
    }
}