{
    "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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                3.316143 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.258191e-10 
                1.47714e-10
            ] 
            [
                2.994591e-10 
                3.495273e-10 
                7.283127e-11
            ] 
            [
                2.242727e-10 
                3.316143e-10 
                2.81578e-10
            ] 
            [
                4.437987e-10 
                1.666008e-10 
                1.836401e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.0683353 
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            ] 
            [
                0.6266919 
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                -0.7822946 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.587882281087104e-10 
                2.200877980460544e-11 
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            ] 
            [
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            ] 
            [
                1.004071110624731e-09 
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            ] 
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                1.163869322865406e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.483533489974588e-19
    } 
    "relaxed-configuration-positions" {
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                3.772306 
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            [
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                0.7412227
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            [
                2.5973662 
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            [
                3.7372144 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.779718e-11 
                3.772306e-10 
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            ] 
            [
                3.1723898e-10 
                3.7498091e-10 
                7.412227e-11
            ] 
            [
                2.5973662e-10 
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                2.9468155e-10
            ] 
            [
                3.7372144e-10 
                1.802157e-10 
                1.7933145e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                4.06e-05 
                6.23e-05
            ] 
            [
                2e-06 
                4.9e-06 
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            ] 
            [
                -4.37e-05 
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                -9.35e-05
            ] 
            [
                4.14e-05 
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                5.37e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                6.504837080448e-14 
                9.981560347584e-14
            ] 
            [
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            ] 
            [
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            ] 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.8437085193879597 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.158299926933172e-19
    }
}