{
    "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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                3.703607 
                3.217806 
                2.519536
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.046952e-10 
                8.888341e-11 
                2.154791e-10
            ] 
            [
                1.482397e-10 
                2.148474e-10 
                3.156267e-10
            ] 
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                1.691413e-10
            ] 
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                3.247494e-10 
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            ] 
            [
                3.703607e-10 
                3.217806e-10 
                2.519536e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            [
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                18.0617837
            ] 
            [
                19.8753175 
                15.7219813 
                -6.8065009
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.152565505189289e-09 
                -2.884259341277892e-08 
                -1.8740413198298e-08
            ] 
            [
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                9.623606052406416e-09
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            [
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                1.578032251712232e-08 
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                8.247612710606304e-09 
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                2.893816757408652e-08
            ] 
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                3.18437690294771e-08 
                2.518939087151479e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.0166022 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.639659381493847e-19
    } 
    "relaxed-configuration-positions" {
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                3.0411966 
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                1.7084606 
                3.9081762 
                2.0318109
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                3.0959843 
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                4.1089026 
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                2.4469504
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.0411966e-10 
                7.76852e-11 
                1.6974338e-10
            ] 
            [
                1.1215359e-10 
                1.6667996e-10 
                3.1971196e-10
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            [
                1.7084606e-10 
                3.9081762e-10 
                2.0318109e-10
            ] 
            [
                3.0959843e-10 
                2.3427417e-10 
                4.7368713e-10
            ] 
            [
                4.1089026e-10 
                3.0183786e-10 
                2.4469504e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.09e-05 
                1.7e-05 
                8.7e-06
            ] 
            [
                4.8e-06 
                1.33e-05 
                6e-07
            ] 
            [
                2.8e-06 
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            [
                1.2e-05 
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                1.59e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.746372516672e-14 
                2.72370025536e-14 
                1.393893660096e-14
            ] 
            [
                7.69044777984e-15 
                2.130894905664e-14 
                9.6130597248e-16
            ] 
            [
                4.48609453824e-15 
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                -8.65175375232e-15
            ] 
            [
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                -8.33131842816e-15 
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            ] 
            [
                -4.88663869344e-14 
                -2.948004982272e-14 
                2.547460827072e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.5001568 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.522092911889414e-18
    }
}