{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.056157e-10 
                2.56331e-10
            ] 
            [
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                3.676368e-10 
                1.513233e-11
            ] 
            [
                3.86528e-10 
                2.701686e-10 
                2.148066e-10
            ] 
            [
                4.109526e-10 
                5.456314e-10 
                1.985988e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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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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                1.62936972371419e-09 
                1.72681747036215e-09
            ] 
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                1.516216640740839e-10 
                5.738687435617786e-10 
                1.072847746425813e-09
            ] 
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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" -7.623126401063591e-19
    } 
    "relaxed-configuration-positions" {
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                0.7642871
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            [
                3.8866685 
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                4.6359316 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.604754e-10 
                2.326024e-10 
                2.1414261e-10
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                7.642871e-11
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                2.6601445e-10
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            [
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                1.2828296e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -1.5e-06 
                8.9e-06
            ] 
            [
                -1.25e-05 
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            ] 
            [
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                -1.03e-05
            ] 
            [
                6.9e-06 
                2.7e-06 
                2.08e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.6024309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21804370492275e-18
    }
}