{
    "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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                5.253697 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.887977e-10 
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            ] 
            [
                2.68762e-10 
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                3.675724e-10
            ] 
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                2.821512e-10 
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            ] 
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    } 
    "unrelaxed-configuration-forces" {
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                0.2917657
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.954379919098952e-10 
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            ] 
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                6.488837637955211e-09
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                4.856319143078183e-10 
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                2.15250027512949e-10
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                -8.686663650278226e-10 
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                4.674601871426539e-10
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.8597 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.06035108602498e-18
    } 
    "relaxed-configuration-positions" {
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                2.4856154 
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                4.715411 
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                4.7614395 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4396017e-10 
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                1.5951239e-10
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                1.9451781e-10 
                3.9304004e-10
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                2.4856154e-10 
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                2.9614435e-10
            ] 
            [
                4.715410999999999e-10 
                1.7729216e-10 
                2.0799673e-10
            ] 
            [
                4.7614395e-10 
                3.6975988e-10 
                3.4462768e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.95e-05 
                -1.84e-05 
                9.5e-06
            ] 
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                -1.49e-05 
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            [
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            [
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            ] 
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                5.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.5220678023e-14
            ] 
            [
                -2.38724318466e-14 
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                -3.95737628598e-14
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            [
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                6.18440180724e-14 
                2.11487315688e-14
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            [
                5.751814116059999e-14 
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            ] 
            [
                2.59552614708e-14 
                2.86789617486e-14 
                8.4915361602e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971627206706e-18
    }
}