{
    "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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                3.213277 
                0.634813
            ] 
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                1.294101
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            [
                4.886118 
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            [
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                4.652345 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.213277e-10 
                6.34813e-11
            ] 
            [
                3.47304e-10 
                1.055338e-10 
                1.294101e-10
            ] 
            [
                4.886118e-10 
                2.711251e-10 
                1.984131e-10
            ] 
            [
                3.680898e-10 
                4.652345e-10 
                1.961095e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.1698687 
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            [
                -0.0987701 
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            ] 
            [
                0.6020974 
                1.2063336 
                1.270223
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.545007574230231e-09 
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            ] 
            [
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                5.44507735461984e-11
            ] 
            [
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            [
                9.64666377724466e-10 
                1.932759490805499e-09 
                2.035121593802439e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -14.260779 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.284828670819561e-18
    } 
    "relaxed-configuration-positions" {
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                0.457705
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            [
                3.3507715 
                1.1027498 
                1.4735964
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            [
                4.938451 
                2.7633565 
                1.7725779
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            [
                3.5942332 
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                2.1702607
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.0173723e-10 
                3.1581186e-10 
                4.57705e-11
            ] 
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                3.3507715e-10 
                1.1027498e-10 
                1.4735964e-10
            ] 
            [
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                1.7725779e-10
            ] 
            [
                3.5942332e-10 
                4.6079861e-10 
                2.1702607e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                -2e-07 
                -6e-07
            ] 
            [
                -5e-07 
                -4e-07 
                -1e-07
            ] 
            [
                1e-06 
                4e-07 
                4e-07
            ] 
            [
                1e-07 
                1e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-16 
                -3.2043532416e-16 
                -9.6130597248e-16
            ] 
            [
                -8.010883104e-16 
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            ] 
            [
                1.6021766208e-15 
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                6.408706483200001e-16
            ] 
            [
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                4.8065298624e-16
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.330774770427228e-18
    }
}