{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                2.633567 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.136055e-11 
                1.992462e-11 
                7.11002e-12
            ] 
            [
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                3.740979e-11 
                2.589381e-10
            ] 
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                1.027468e-10 
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                2.429267e-10
            ] 
            [
                2.566191e-10 
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                5.924317e-11
            ] 
            [
                2.633567e-10 
                2.125326e-10 
                2.686178e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                2.7061347
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.25033398856012e-09 
                2.927253110026412e-09 
                4.739253985439621e-09
            ] 
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                7.783077621171552e-10
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                4.335705749075622e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.0619493 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.291666668653493e-18
    } 
    "relaxed-configuration-positions" {
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                0.8337024 
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                2.9299574 
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                2.908756 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2063762e-10 
                4.664094e-11 
                1.263576e-11
            ] 
            [
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                2.1483944e-10
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            [
                8.337024e-11 
                2.3781235e-10 
                3.4069089e-10
            ] 
            [
                2.9299574e-10 
                2.0822996e-10 
                2.479543e-11
            ] 
            [
                2.908756e-10 
                2.9764048e-10 
                2.4387427e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.7e-06 
                8.3e-06 
                3.6e-06
            ] 
            [
                1.5e-06 
                7.2e-06 
                9.3e-06
            ] 
            [
                -3e-07 
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            ] 
            [
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                3.1e-06
            ] 
            [
                -4.4e-06 
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                -4.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.329806595264e-14 
                5.76783583488e-15
            ] 
            [
                2.4032649312e-15 
                1.153567166976e-14 
                1.490024257344e-14
            ] 
            [
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                -1.890568412544e-14
            ] 
            [
                -7.04957713152e-15 
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                4.96674752448e-15
            ] 
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                -6.72914180736e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}