{
    "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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            [
                2.084562 
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            ] 
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                1.251911
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.941887e-10 
                2.611318e-10
            ] 
            [
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                1.063493e-10 
                8.992508000000001e-11
            ] 
            [
                2.084562e-10 
                5.023637e-11 
                2.575747e-10
            ] 
            [
                1.963571e-10 
                2.965941e-10 
                1.251911e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.1674452 
                0.1215723 
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            ] 
            [
                3.2301509 
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            ] 
            [
                -2.0715765 
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            ] 
            [
                -1.3260196 
                4.6214011 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.682767847051801e-10 
                1.947802967968838e-10 
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            ] 
            [
                5.175272253636078e-09 
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            ] 
            [
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                8.681037054853687e-09
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                7.404300797759402e-09 
                -1.95687849743736e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.548070074334727e-19
    } 
    "relaxed-configuration-positions" {
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                2.0390055 
                2.6864733
            ] 
            [
                3.1612992 
                1.1978357 
                0.9826385
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            [
                1.8282809 
                0.1484545 
                2.6592845
            ] 
            [
                1.707218 
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                1.0098305
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.741965e-11 
                2.0390055e-10 
                2.6864733e-10
            ] 
            [
                3.1612992e-10 
                1.1978357e-10 
                9.826385e-11
            ] 
            [
                1.8282809e-10 
                1.484545e-11 
                2.6592845e-10
            ] 
            [
                1.707218e-10 
                3.088389e-10 
                1.0098305e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                2e-07 
                1e-06
            ] 
            [
                2.2e-06 
                2.3e-06 
                -1.4e-06
            ] 
            [
                -2.9e-06 
                1.9e-06 
                -6e-07
            ] 
            [
                -2e-07 
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                1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.28174129664e-15 
                3.2043532416e-16 
                1.6021766208e-15
            ] 
            [
                3.52478856576e-15 
                3.68500622784e-15 
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            ] 
            [
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            ] 
            [
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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
    }
}