{
    "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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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.878455e-11 
                2.020371e-10
            ] 
            [
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                2.150842e-10 
                4.135523e-11
            ] 
            [
                1.914617e-10 
                7.540088000000001e-11 
                7.83469e-12
            ] 
            [
                1.698053e-10 
                2.63193e-10 
                2.604543e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                4.9685564
            ] 
            [
                -4.1548626 
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            ] 
            [
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            ] 
            [
                0.8243946 
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                2.8275203
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.477135707735637e-09 
                -6.610726535493293e-09 
                7.960504903206214e-09
            ] 
            [
                -6.656823720356302e-09 
                7.989448704513951e-09 
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            ] 
            [
                6.813133673658172e-09 
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            ] 
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                3.888548347923053e-09 
                4.530186919497403e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.145619369293417e-19
    } 
    "relaxed-configuration-positions" {
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                0.2547945 
                2.3478948
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            [
                0.83975 
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            [
                1.4190527 
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            [
                0.9997241 
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                2.5818779
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5790267e-10 
                2.547945e-11 
                2.3478948e-10
            ] 
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                2.105118e-11
            ] 
            [
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                4.555751000000001e-11 
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            ] 
            [
                9.997241e-11 
                2.5567379e-10 
                2.5818779e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                1.1e-06 
                4e-07
            ] 
            [
                7e-07 
                -3e-06 
                -3e-07
            ] 
            [
                -8e-07 
                3.3e-06 
                5e-07
            ] 
            [
                4e-07 
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                -5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                1.76239428288e-15 
                6.408706483200001e-16
            ] 
            [
                1.12152363456e-15 
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            ] 
            [
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                8.010883104e-16
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}