{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                2.902295 
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            ] 
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                2.936652 
                2.941975 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.256228e-10 
                2.353278e-11 
                1.625271e-10
            ] 
            [
                7.175946e-11 
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                1.079118e-10
            ] 
            [
                2.902295e-10 
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                2.532348e-10
            ] 
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                1.615511e-10 
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            ] 
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                2.936652e-10 
                2.941975e-10 
                2.695922e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                23.3706211
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.716756453928986e-08 
                -2.469883515201695e-08 
                -3.51128756811657e-08
            ] 
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                3.982655396098982e-10 
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                3.744386273999518e-08
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                8.18371486283322e-09 
                1.201582413602366e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.7120622 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.345202650995414e-19
    } 
    "relaxed-configuration-positions" {
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                1.3178913 
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                3.3776682 
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                2.0312333
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                0.9614088 
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                2.7451077 
                2.7673469 
                2.6439696
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0262046e-10 
                3.608831e-11 
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            ] 
            [
                1.3178913e-10 
                2.5318652e-10 
                7.491679e-11
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            [
                3.3776682e-10 
                5.521509e-11 
                2.0312333e-10
            ] 
            [
                9.614088e-11 
                1.608329e-10 
                3.7199659e-10
            ] 
            [
                2.7451077e-10 
                2.7673469e-10 
                2.6439696e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.8e-06 
                -1.6e-06 
                -1e-06
            ] 
            [
                -1e-07 
                -4e-07 
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            ] 
            [
                1.4e-06 
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                -9e-07
            ] 
            [
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                1.9e-06
            ] 
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                1.6e-06 
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                1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                -2.4032649312e-15
            ] 
            [
                2.24304726912e-15 
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            ] 
            [
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                3.2043532416e-16 
                3.04413557952e-15
            ] 
            [
                2.56348259328e-15 
                3.36457090368e-15 
                2.4032649312e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.103084 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.259563146597855e-18
    }
}