{
    "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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                3.194185 
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                3.238803
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.49596e-10 
                1.153083e-10
            ] 
            [
                2.737889e-10 
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                2.536176e-10
            ] 
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                2.287817e-10 
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                1.771215e-10
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                3.194185e-10 
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                3.238803e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.570325659091547e-10 
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            ] 
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                6.081852248733542e-09
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                1.662661205198451e-09 
                1.445268106219864e-09
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                6.96641621141223e-10 
                7.74743726607138e-10
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.517113 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.524809607173764e-18
    } 
    "relaxed-configuration-positions" {
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                2.0127394 
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                2.6458221 
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            [
                3.1045682 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.729193e-10 
                3.0347176e-10 
                2.429629e-11
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            [
                3.4958172e-10 
                8.504144e-11 
                2.7405318e-10
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            [
                2.0127394e-10 
                4.2612038e-10 
                2.1955258e-10
            ] 
            [
                2.6458221e-10 
                9.26751e-11 
                5.797777e-11
            ] 
            [
                3.1045682e-10 
                2.9112267e-10 
                3.739105100000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.69e-05 
                -3.4e-06 
                -1.98e-05
            ] 
            [
                9.9e-06 
                9.2e-06 
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            ] 
            [
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            [
                -2.1e-05 
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            ] 
            [
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                2.53e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                1.58615486766e-14 
                1.47400250328e-14 
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            [
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                -9.613059803999998e-16
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            [
                -3.364570931399999e-14 
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                2.01874255884e-14
            ] 
            [
                9.2926244772e-15 
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                4.053506884019999e-14
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.435336 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.992360477513902e-18
    }
}