{
    "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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            ] 
            [
                3.953137 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.441785e-10 
                3.519822e-10
            ] 
            [
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                1.175123e-10
            ] 
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                2.275692e-10 
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            ] 
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            ] 
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                3.953137e-10 
                3.917443e-10 
                1.57665e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                4.6204367 
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                3.5251826
            ] 
            [
                3.521018 
                8.6072008 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.004876944958829e-09 
                -7.936397912899008e-11 
                6.085005282216161e-09
            ] 
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                3.897059751003391e-09 
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                7.402755658626304e-09 
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                5.647965145770958e-09
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                1.379025589229106e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.177913822736956e-18
    } 
    "relaxed-configuration-positions" {
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                5.7085537 
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                3.5128728 
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                3.9585333 
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                0.583193
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0627411e-10 
                2.1291946e-10 
                3.6646374e-10
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            [
                1.9099682e-10 
                3.6096689e-10 
                1.779639e-10
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            [
                5.708553700000001e-10 
                2.4467723e-10 
                1.5353449e-10
            ] 
            [
                3.5128728e-10 
                1.4805693e-10 
                1.8412896e-10
            ] 
            [
                3.9585333e-10 
                3.7881129e-10 
                5.83193e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.93e-05 
                1.97e-05 
                -7.32e-05
            ] 
            [
                3.05e-05 
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                1.9e-05
            ] 
            [
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            [
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                3.75e-05
            ] 
            [
                -6.3e-06 
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                3.98e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.156287942976e-14 
                -1.1727932864256e-13
            ] 
            [
                4.88663869344e-14 
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                3.04413557952e-14
            ] 
            [
                -8.17110076608e-15 
                4.293833343744e-14 
                -3.701027994048e-14
            ] 
            [
                -6.152358223872e-14 
                7.2097947936e-15 
                6.008162327999999e-14
            ] 
            [
                -1.009371271104e-14 
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                6.376662950784e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.983578 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.560851498833322e-18
    }
}