{
    "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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                2.567615
            ] 
            [
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            [
                2.822669 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.466214e-10 
                2.567615e-10
            ] 
            [
                3.372835e-11 
                2.721373e-10 
                2.523551e-11
            ] 
            [
                2.822669e-10 
                2.541764e-10 
                4.147021e-11
            ] 
            [
                2.595922e-10 
                2.673872e-10 
                2.566842e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                1.875095 
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            ] 
            [
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            ] 
            [
                6.7772773 
                4.9197105 
                1.8012069
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.281177346491245e-08 
                -7.502392939844249e-09 
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            ] 
            [
                3.004233370778976e-09 
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                1.874516044762543e-09
            ] 
            [
                -1.050855148605078e-09 
                1.329873245811425e-09 
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                7.882245144204278e-09 
                2.885851584403643e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.395272733622354e-18
    } 
    "relaxed-configuration-positions" {
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                0.6809544 
                1.7573951 
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            [
                0.5322513 
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                0.3311535
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            [
                2.7224857 
                2.9442163 
                0.3399446
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            [
                2.8711881 
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                2.5696036
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.809544e-11 
                1.7573951e-10 
                2.5608125e-10
            ] 
            [
                5.322513e-11 
                2.2681106e-10 
                3.311535e-11
            ] 
            [
                2.7224857e-10 
                2.9442163e-10 
                3.399446e-11
            ] 
            [
                2.8711881e-10 
                2.4335011e-10 
                2.5696036e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.6e-06 
                3e-07 
                -2.4e-06
            ] 
            [
                1.1e-06 
                5e-07 
                -1.6e-06
            ] 
            [
                -5.1e-06 
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                1.4e-06
            ] 
            [
                5.5e-06 
                8e-07 
                2.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.56348259328e-15 
                4.8065298624e-16 
                -3.84522388992e-15
            ] 
            [
                1.76239428288e-15 
                8.010883104e-16 
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            ] 
            [
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                2.24304726912e-15
            ] 
            [
                8.8119714144e-15 
                1.28174129664e-15 
                4.16565921408e-15
            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -11.238204 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.800558770858104e-18
    }
}