{
    "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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        "source-unit" "angstrom" 
        "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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                -4.926084281844096e-10 
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            ] 
            [
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                2.715753459320832e-10
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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" -1.621633613900658e-18
    } 
    "relaxed-configuration-positions" {
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                1.9966879 
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            [
                2.2774754 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.674588e-11 
                1.0035857e-10 
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                1.6789455e-10
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                7.427888e-11
            ] 
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                2.2774754e-10 
                2.1754871e-10 
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            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.3e-06 
                6e-07 
                -1.5e-06
            ] 
            [
                -4.1e-06 
                4.2e-06 
                3e-07
            ] 
            [
                -2.4e-06 
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                -1.8e-06
            ] 
            [
                2.2e-06 
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                3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.889359469440001e-15 
                9.6130597248e-16 
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            ] 
            [
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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" -1.735913828126742e-18
    }
}