{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
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                1.769015 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.102875e-11 
                1.608695e-10
            ] 
            [
                2.16089e-11 
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                8.089597e-11
            ] 
            [
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                9.923217e-11 
                3.598848e-11
            ] 
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                9.615339e-11
            ] 
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                1.769015e-10 
                1.574471e-10 
                2.844855e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.205446895655268e-08
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                1.081079393446393e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.569799474874107e-18
    } 
    "relaxed-configuration-positions" {
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                1.746352 
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                2.4412883 
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                1.6445985 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.6709893e-10
            ] 
            [
                2.773694e-11 
                2.4308584e-10 
                1.0102186e-10
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                1.746352e-10 
                8.726413e-11 
                4.128788e-11
            ] 
            [
                2.4412883e-10 
                2.9030854e-10 
                9.625821e-11
            ] 
            [
                1.6445985e-10 
                1.5522032e-10 
                2.5272596e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.3e-06 
                -8.9e-06 
                -3.1e-06
            ] 
            [
                1.98e-05 
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                3.2e-06
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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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            [
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            ] 
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                4.96674752448e-14
            ] 
            [
                3.813180357504e-14 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.625076630952593e-18
    }
}