{
    "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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        ] 
        "source-unit" "angstrom" 
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                6.34813e-11
            ] 
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                1.055338e-10 
                1.294101e-10
            ] 
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            ] 
            [
                3.680898e-10 
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                1.961095e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -0.3452219 
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            [
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.320568752323824e-09 
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            ] 
            [
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            [
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                2.229569136884138e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.237143237962664e-18
    } 
    "relaxed-configuration-positions" {
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                3.6155101 
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                3.8344669 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4180582e-10 
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            ] 
            [
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                1.782276e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.7e-06 
                4.12e-05 
                3.82e-05
            ] 
            [
                2.29e-05 
                7e-07 
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            ] 
            [
                -1.62e-05 
                1.18e-05 
                2.1e-05
            ] 
            [
                -8.4e-06 
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                -4.49e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.7237002778e-15 
                6.600967732079998e-14 
                6.12031474188e-14
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}