{
    "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" {
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            ] 
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            [
                1.706904 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.037795e-11 
                1.566109e-10
            ] 
            [
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                1.2464e-12 
                2.947777e-10
            ] 
            [
                1.706904e-10 
                2.720714e-10 
                1.698745e-11
            ] 
            [
                2.81231e-10 
                2.888436e-10 
                1.350646e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
            [
                -9.2489841 
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            ] 
            [
                8.4880539 
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                9.8225466
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.596343795968371e-10 
                2.214801856601269e-09 
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            ] 
            [
                1.878779116315167e-09 
                1.255284714318392e-09 
                6.581506038283142e-10
            ] 
            [
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                1.359936151467026e-08 
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                1.573745451923853e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.412099132531987e-19
    } 
    "relaxed-configuration-positions" {
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                0.6446997 
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                2.3816568 
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            [
                1.3333179 
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                0.2299101
            ] 
            [
                3.0702796 
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                1.7902518
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.446997000000001e-11 
                3.39667e-11 
                1.2269492e-10
            ] 
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                5.191293e-11 
                2.7872954e-10
            ] 
            [
                1.3333179e-10 
                2.3435694e-10 
                2.299101e-11
            ] 
            [
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                2.5230278e-10 
                1.7902518e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                3.4e-06 
                1.5e-06
            ] 
            [
                -4e-07 
                3e-07 
                -3.6e-06
            ] 
            [
                3.2e-06 
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                2.9e-06
            ] 
            [
                -4.3e-06 
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                -9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                5.44740051072e-15 
                2.4032649312e-15
            ] 
            [
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                4.8065298624e-16 
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            ] 
            [
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            ] 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9297943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}