{
    "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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        "si-unit" "m" 
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                1.116241e-10 
                2.673861e-10
            ] 
            [
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                2.889413e-10 
                1.489712e-10
            ] 
            [
                1.633474e-10 
                1.638512e-11 
                5.892112e-11
            ] 
            [
                2.566803e-10 
                2.188641e-10 
                9.0681e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.069546681090372e-19
    } 
    "relaxed-configuration-positions" {
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                2.0046211 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.412055e-11 
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                7.209175e-11
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.96e-05 
                2.3e-06 
                1.35e-05
            ] 
            [
                1.1e-06 
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                2.45e-05
            ] 
            [
                8.2e-06 
                2.15e-05 
                4.9e-06
            ] 
            [
                1.03e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.68500622784e-15 
                2.16293843808e-14
            ] 
            [
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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
    }
}