{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.928671e-10 
                1.025359e-10
            ] 
            [
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                2.723057e-10 
                2.920659e-10
            ] 
            [
                1.666058e-10 
                9.113680000000001e-12 
                6.569083000000001e-11
            ] 
            [
                2.985684e-10 
                1.461782e-10 
                2.562179e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.2282748 
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            ] 
            [
                0.2252054 
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            ] 
            [
                0.8649943 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.657365476777958e-10 
                3.644070775396222e-09 
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            ] 
            [
                3.608188267579123e-10 
                2.281409786128435e-10 
                2.941625435403298e-09
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            [
                1.385873644585261e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.45411302250009e-18
    } 
    "relaxed-configuration-positions" {
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                0.7575326 
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            [
                1.2883346 
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                2.8073728
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            [
                2.1274508 
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                0.7751808
            ] 
            [
                2.6582555 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.575326e-11 
                2.101376e-10 
                7.265776000000001e-11
            ] 
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                2.7926856e-10 
                2.8073728e-10
            ] 
            [
                2.1274508e-10 
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                7.751808e-11
            ] 
            [
                2.6582555e-10 
                1.0009486e-10 
                2.8559741e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -6e-07 
                1e-06
            ] 
            [
                -1e-06 
                1.7e-06 
                -1.4e-06
            ] 
            [
                -3e-07 
                7e-07 
                -1.7e-06
            ] 
            [
                1.4e-06 
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                2.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.6021766208e-15
            ] 
            [
                -1.6021766208e-15 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330714483474e-18
    }
}