{
    "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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            [
                4.93122 
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                5.052691 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.723329e-11 
                1.807311e-10
            ] 
            [
                2.882593e-10 
                3.596674e-10 
                1.603465e-10
            ] 
            [
                4.93122e-10 
                1.133464e-10 
                7.041260000000001e-11
            ] 
            [
                5.052691000000001e-10 
                3.651911e-10 
                4.456494e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.9780701 
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            ] 
            [
                1.2099972 
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            ] 
            [
                -0.9229963 
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                0.8018839
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.567041047723518e-09 
                3.247247515180368e-09 
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            ] 
            [
                1.938629225073462e-09 
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            ] 
            [
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                2.541494641771465e-09 
                5.541336125997504e-10
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                1.284759637175925e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.1199607 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.30096111953548e-18
    } 
    "relaxed-configuration-positions" {
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                2.9098059 
                1.1494607 
                1.7469792
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            [
                2.851618 
                3.48683 
                1.6157195
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            [
                4.9863873 
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            [
                4.9281979 
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                0.5332946
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.9098059e-10 
                1.1494607e-10 
                1.7469792e-10
            ] 
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                2.851618e-10 
                3.48683e-10 
                1.6157195e-10
            ] 
            [
                4.9863873e-10 
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                6.64558e-11
            ] 
            [
                4.9281979e-10 
                3.4777301e-10 
                5.332946e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.6e-06 
                8.2e-06 
                -2.4e-06
            ] 
            [
                1.29e-05 
                -1.36e-05 
                -6.8e-06
            ] 
            [
                -1.09e-05 
                1.42e-05 
                3.6e-06
            ] 
            [
                -7.6e-06 
                -8.8e-06 
                5.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.972189076479999e-15 
                1.313784829056e-14 
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            ] 
            [
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            [
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            ] 
            [
                -1.217654231808e-14 
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                9.13240673856e-15
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.9297943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}