{
    "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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            [
                2.502796 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.222424e-10 
                2.904477e-10 
                9.358623e-11
            ] 
            [
                1.494107e-10 
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                2.599919e-10
            ] 
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                2.753047e-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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            ] 
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            [
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            [
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            ] 
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                -11.2082438
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.028928236572992e-09 
                2.619620480390409e-09 
                -3.282718611086881e-09
            ] 
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                5.564763198393768e-09
            ] 
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                2.059283924234372e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.203865897797867e-18
    } 
    "relaxed-configuration-positions" {
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                2.5774251 
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                2.615042 
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            [
                3.7123827 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.284716e-10 
                2.8096284e-10 
                6.237518e-11
            ] 
            [
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                1.2530331e-10 
                2.7257905e-10
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                2.5774251e-10 
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                1.9620258e-10
            ] 
            [
                2.615042e-10 
                3.0918228e-10 
                4.0641187e-10
            ] 
            [
                3.7123827e-10 
                2.1605464e-10 
                1.7272285e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.91e-05 
                -3.45e-05 
                1.5e-06
            ] 
            [
                4.5e-06 
                2.7e-05 
                1.3e-06
            ] 
            [
                1.29e-05 
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                1.24e-05
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            [
                2.27e-05 
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            ] 
            [
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                9.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.866687272939998e-14 
                -5.527509387299999e-14 
                2.403264951e-15
            ] 
            [
                7.209794853e-15 
                4.325876911799999e-14 
                2.0828296242e-15
            ] 
            [
                2.06680785786e-14 
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                1.98669902616e-14
            ] 
            [
                3.636940959179999e-14 
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            ] 
            [
                -1.429141557528e-13 
                1.004564749518e-13 
                1.5220678023e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.692629106119175e-18
    }
}