{
    "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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                2.321808 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.181011e-10 
                8.927792e-11
            ] 
            [
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                2.546134e-10 
                3.06224e-10
            ] 
            [
                2.321808e-10 
                2.790243e-11 
                3.178637e-10
            ] 
            [
                4.863779e-10 
                2.087833e-10 
                1.955277e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                2.0563417 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.45591141297863e-10 
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                1.353819377585902e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.355964563907024e-18
    } 
    "relaxed-configuration-positions" {
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                3.2521031 
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            [
                1.9215477 
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            [
                4.5231856 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.2521031e-10 
                5.707584999999999e-11 
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                3.6912345e-10
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                1.9215477e-10 
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                2.8715491e-10
            ] 
            [
                4.5231856e-10 
                2.456717e-10 
                1.6729148e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.3e-06 
                2.13e-05 
                1.28e-05
            ] 
            [
                -1.72e-05 
                3.2e-06 
                1.58e-05
            ] 
            [
                6.98e-05 
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            ] 
            [
                -5.5e-05 
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                3.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.68500622784e-15 
                3.412636202304e-14 
                2.050786074624e-14
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.363135 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.660357261519421e-18
    }
}