{
    "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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                2.618377 
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            ] 
            [
                3.86025 
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                1.694059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                2.59158e-10 
                2.830491e-11
            ] 
            [
                1.885666e-10 
                2.994299e-10 
                3.04756e-10
            ] 
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                1.626494e-10
            ] 
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                2.195128e-10 
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            ] 
            [
                3.86025e-10 
                2.803257e-10 
                1.694059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                1.6971761
            ] 
            [
                4.7996286 
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                2.6721484
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.129107917403937e-09 
                -3.228633266982252e-09 
                -7.153464346442279e-09
            ] 
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            ] 
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                2.329506006761217e-09
            ] 
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                -3.548487962334874e-10 
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                2.719175868800523e-09
            ] 
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                7.689852731443035e-09 
                9.121709005262918e-10 
                4.281253693788127e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.935189 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.232663402222933e-18
    } 
    "relaxed-configuration-positions" {
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                2.7245868 
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                2.4078588 
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                4.0557619 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9614716e-10 
                2.5079439e-10 
                1.929627e-11
            ] 
            [
                1.6814379e-10 
                2.8379513e-10 
                2.7600961e-10
            ] 
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                2.7245868e-10 
                7.769591e-11 
                1.818778e-10
            ] 
            [
                2.4078588e-10 
                4.7087729e-10 
                1.27879e-10
            ] 
            [
                4.0557619e-10 
                2.8827026e-10 
                1.6932932e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                3.4e-06 
                9.8e-06
            ] 
            [
                -2e-06 
                -5e-07 
                -6.6e-06
            ] 
            [
                -3e-07 
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                -1.1e-06
            ] 
            [
                3e-07 
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            ] 
            [
                2.4e-06 
                1.2e-06 
                -1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                5.44740051072e-15 
                1.570133088384e-14
            ] 
            [
                -3.2043532416e-15 
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                -1.057436569728e-14
            ] 
            [
                -4.8065298624e-16 
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                -1.76239428288e-15
            ] 
            [
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            ] 
            [
                3.84522388992e-15 
                1.92261194496e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.840953 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.538000454779163e-18
    }
}