{
    "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" {
        "source-value" [
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            ] 
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            [
                3.896834 
                1.31316 
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                4.079685 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.046597e-11 
                2.321872e-10
            ] 
            [
                1.745959e-10 
                3.100925e-10 
                2.68757e-10
            ] 
            [
                3.896834e-10 
                1.31316e-10 
                2.432517e-10
            ] 
            [
                4.079685e-10 
                3.860896e-10 
                1.604541e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
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                1.6414914
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.938895667045501e-09 
                2.70676877326671e-09 
                4.136067011893824e-10
            ] 
            [
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            ] 
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            [
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                2.629959144324261e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.484787895537772e-18
    } 
    "relaxed-configuration-positions" {
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                1.5540408 
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                1.931765 
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            [
                3.7953044 
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                2.4749499
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            [
                3.9455497 
                3.6992691 
                1.6192929
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5540408e-10 
                6.937780000000001e-11 
                2.2594275e-10
            ] 
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                2.6928297e-10
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            [
                3.7953044e-10 
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                2.4749499e-10
            ] 
            [
                3.9455497e-10 
                3.6992691e-10 
                1.6192929e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-07 
                -4e-07 
                -6e-07
            ] 
            [
                7e-07 
                0.0 
                4e-07
            ] 
            [
                2e-07 
                5e-07 
                6e-07
            ] 
            [
                -3e-07 
                -1e-07 
                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.6130597248e-16 
                -6.408706483200001e-16 
                -9.6130597248e-16
            ] 
            [
                1.12152363456e-15 
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            [
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                8.010883104e-16 
                9.6130597248e-16
            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.725036170395144e-18
    }
}