{
    "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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                2.406002
            ]
        ] 
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        "si-unit" "m" 
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                2.387549e-10 
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            [
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                7.006935e-11
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            ] 
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    } 
    "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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                -8.717395889780149e-09 
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                1.235536605725735e-09
            ] 
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                3.679418476657298e-09
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                1.144973412017353e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.7345518177814e-18
    } 
    "relaxed-configuration-positions" {
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                2.5890969 
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                3.7434985 
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                4.2807578 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.2645129e-10 
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                2.1688266e-10
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                5.192705e-11
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                2.5890969e-10 
                3.6276146e-10 
                3.9723395e-10
            ] 
            [
                3.7434985e-10 
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                2.5115106e-10
            ] 
            [
                4.2807578e-10 
                4.335321000000001e-10 
                2.3227833e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                -2e-07 
                -1e-06
            ] 
            [
                -6e-07 
                2e-07 
                -6e-07
            ] 
            [
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                2.5e-06
            ] 
            [
                1e-06 
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            ] 
            [
                8e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.2043532416e-16 
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            ] 
            [
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                3.2043532416e-16 
                -9.6130597248e-16
            ] 
            [
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                4.005441552e-15
            ] 
            [
                1.6021766208e-15 
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            ] 
            [
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                1.44195895872e-15 
                -8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.906754722290956e-18
    }
}