{
    "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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                0.1076423 
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            [
                3.675708 
                3.460848 
                3.322007
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.305251e-10 
                2.057253e-10
            ] 
            [
                2.579116e-10 
                2.417689e-10 
                4.578894e-10
            ] 
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                3.524492e-10
            ] 
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                1.371288e-10 
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            ] 
            [
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                3.460848e-10 
                3.322007e-10
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    } 
    "unrelaxed-configuration-forces" {
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                0.3232859
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.088336708232512e-11 
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            ] 
            [
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                8.562654787825367e-09
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                5.179611108142867e-10
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                4.341696928331442e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.310119609709427e-18
    } 
    "relaxed-configuration-positions" {
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                0.588148 
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                1.2580682 
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            [
                3.3176276 
                3.4626339 
                3.2463667
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.0898096e-10 
                2.0667391e-10 
                1.6887231e-10
            ] 
            [
                2.5107808e-10 
                1.9857427e-10 
                4.9928206e-10
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                2.3786905e-10 
                3.5675553e-10
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            [
                1.2580682e-10 
                4.7095107e-10 
                3.5393303e-10
            ] 
            [
                3.3176276e-10 
                3.4626339e-10 
                3.2463667e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.8e-06 
                -5.7e-06 
                -4.9e-06
            ] 
            [
                3.4e-06 
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                4.4e-06
            ] 
            [
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            ] 
            [
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                3.5e-06
            ] 
            [
                -1.8e-06 
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                -5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.850665441919999e-15
            ] 
            [
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                7.04957713152e-15
            ] 
            [
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            [
                -2.72370025536e-15 
                9.13240673856e-15 
                5.6076181728e-15
            ] 
            [
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                8.010883104e-16 
                -8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.668710689984948e-18
    }
}