{
    "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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                2.753047 
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            [
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            ] 
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                3.53967 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.222424e-10 
                2.904477e-10 
                9.358623e-11
            ] 
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                1.494107e-10 
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                2.599919e-10
            ] 
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                1.902757e-10
            ] 
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                2.502796e-10 
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                3.733295e-10
            ] 
            [
                3.53967e-10 
                2.110225e-10 
                1.931082e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -0.3272367 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.46266789263215e-09 
                -2.17006812404256e-10 
                1.319510046992767e-09
            ] 
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                2.471750131073758e-09 
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                -8.827126403056147e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.007640798115462e-19
    } 
    "relaxed-configuration-positions" {
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                1.4463682 
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                2.5746125 
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                2.6138369 
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                3.4700833 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4071432e-10 
                2.7953807e-10 
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            ] 
            [
                1.4463682e-10 
                1.3967769e-10 
                2.6707038e-10
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                2.5746125e-10 
                4.451067100000001e-10 
                1.9764749e-10
            ] 
            [
                2.6138369e-10 
                3.0524629e-10 
                3.8696642e-10
            ] 
            [
                3.4700833e-10 
                2.2676905e-10 
                1.8085543e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.6e-06 
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            ] 
            [
                1.04e-05 
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                1.8e-06
            ] 
            [
                6.2e-06 
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            ] 
            [
                2.2e-06 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                1.666263685632e-14 
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                2.88391791744e-15
            ] 
            [
                9.93349504896e-15 
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                3.108222644352e-14
            ] 
            [
                3.52478856576e-15 
                2.034764308416e-14 
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            ] 
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                -6.24848882112e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.55677736188388e-19
    }
}