{
    "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" {
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            ] 
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                2.532298 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.540522e-11 
                2.32218e-10
            ] 
            [
                5.38251e-11 
                2.820956e-10 
                1.392978e-10
            ] 
            [
                2.532298e-10 
                1.763292e-11 
                2.432177e-10
            ] 
            [
                1.796653e-10 
                2.418536e-10 
                8.624239e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
            [
                -0.434946 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.763663814445063e-10 
                -1.167299432410014e-10 
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            ] 
            [
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            [
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.574024836429285e-18
    } 
    "relaxed-configuration-positions" {
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                2.3725301 
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            [
                2.4196284 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.6149607e-10
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                1.4194031e-10
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            [
                2.3725301e-10 
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                2.0854637e-10
            ] 
            [
                2.4196284e-10 
                2.3337597e-10 
                8.899315e-11
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
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                -5.8e-06 
                -8.1e-06
            ] 
            [
                5e-06 
                1.8e-06 
                1.31e-05
            ] 
            [
                6.7e-06 
                7.9e-06 
                8.9e-06
            ] 
            [
                9e-07 
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                -1.39e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                8.010883169999999e-15 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.735913842428575e-18
    }
}