{
    "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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                2.683716 
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            ] 
            [
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            [
                5.191502 
                3.374533 
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            ] 
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                3.483741 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.607351e-10 
                2.520111e-10
            ] 
            [
                4.637842e-10 
                1.301932e-10 
                1.847927e-10
            ] 
            [
                5.191502e-10 
                3.374533e-10 
                2.444496e-10
            ] 
            [
                3.483741e-10 
                4.863871e-10 
                2.209214e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.14678 
                0.1669486 
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            ] 
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            ] 
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                0.9148397 
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                -1.151465 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.837344105201024e-09 
                2.674811437952909e-10 
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            ] 
            [
                -1.458228581651238e-09 
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            ] 
            [
                1.465734779119686e-09 
                1.335631949239567e-09 
                1.181654765097583e-09
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            [
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                1.171172204120675e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.605226363997693e-18
    } 
    "relaxed-configuration-positions" {
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                2.8270095 
                2.6326715 
                2.5729696
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            [
                4.5794445 
                1.2018069 
                1.7568816
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            [
                5.1934133 
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                2.556671
            ] 
            [
                3.3969337 
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                2.1352258
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.8270095e-10 
                2.6326715e-10 
                2.5729696e-10
            ] 
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                1.7568816e-10
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            [
                5.1934133e-10 
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                2.556671e-10
            ] 
            [
                3.3969337e-10 
                4.927876900000001e-10 
                2.1352258e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                2e-07 
                -1e-07
            ] 
            [
                -4e-07 
                4e-07 
                1e-07
            ] 
            [
                -4e-07 
                -0.0 
                1e-07
            ] 
            [
                0.0 
                -6e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.44195895872e-15 
                3.2043532416e-16 
                -1.6021766208e-16
            ] 
            [
                -6.408706483200001e-16 
                6.408706483200001e-16 
                1.6021766208e-16
            ] 
            [
                -6.408706483200001e-16 
                0.0 
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            ] 
            [
                0.0 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.347335 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657825822458557e-18
    }
}