{
    "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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                2.406773 
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            ] 
            [
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            [
                1.728543 
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                3.865166 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.709129e-10 
                1.323095e-10
            ] 
            [
                2.368678e-10 
                1.150632e-10 
                2.747721e-10
            ] 
            [
                1.728543e-10 
                3.608736e-10 
                3.24956e-10
            ] 
            [
                3.865166e-10 
                3.131242e-10 
                2.723008e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -4.4618283 
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            ] 
            [
                -16.2636881 
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                14.4522317
            ] 
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                25.9342049 
                9.8829825 
                5.8966821
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.34523893972982e-09 
                7.573519327877395e-10 
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            ] 
            [
                -7.148636988283808e-09 
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                7.56927243830864e-09
            ] 
            [
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                2.887762051849818e-08 
                2.315502774812464e-08
            ] 
            [
                4.15511767698168e-08 
                1.583428350527554e-08 
                9.447526200909848e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 13.38644 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.144744120374195e-18
    } 
    "relaxed-configuration-positions" {
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                2.8977637 
                2.1138658 
                1.0963729
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            [
                1.9138584 
                0.3565718 
                2.3105396
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            [
                1.9070407 
                4.3586648 
                4.0505159
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            [
                3.6504972 
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                2.5859556
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.8977637e-10 
                2.1138658e-10 
                1.0963729e-10
            ] 
            [
                1.9138584e-10 
                3.565718e-11 
                2.3105396e-10
            ] 
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                1.9070407e-10 
                4.3586648e-10 
                4.0505159e-10
            ] 
            [
                3.6504972e-10 
                3.7706365e-10 
                2.5859556e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                1.4e-06 
                2.4e-06
            ] 
            [
                -2e-07 
                -3e-07 
                -4e-07
            ] 
            [
                2.5e-06 
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                -3e-06
            ] 
            [
                -2e-06 
                6e-07 
                1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                2.24304726912e-15 
                3.84522388992e-15
            ] 
            [
                -3.2043532416e-16 
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            ] 
            [
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            ] 
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                1.6021766208e-15
            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -6.9449997 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.112711615080302e-18
    }
}