{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.762205e-10 
                4.902926e-11
            ] 
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                2.901808e-10
            ] 
            [
                2.702124e-10 
                1.919715e-10 
                4.432873e-11
            ] 
            [
                2.179656e-10 
                2.770411e-10 
                2.292824e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -5.4329817 
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            ] 
            [
                0.5247924 
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            [
                5.3951325 
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            [
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                3.4450656
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.704596260974239e-09 
                2.894544994748104e-09 
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            ] 
            [
                8.40810114053522e-10 
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                1.49815995000676e-09
            ] 
            [
                8.643955157618257e-09 
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            [
                -7.801691709152006e-10 
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                5.519603561442325e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.785292122890403e-19
    } 
    "relaxed-configuration-positions" {
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                0.7551155 
                2.2944651 
                0.8821238
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            [
                1.9643452 
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            [
                3.0721948 
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                0.517348
            ] 
            [
                2.3811212 
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                2.3435846
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.551155000000001e-11 
                2.2944651e-10 
                8.821238e-11
            ] 
            [
                1.9643452e-10 
                8.960867000000001e-11 
                2.3851555e-10
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            [
                3.0721948e-10 
                1.8762739e-10 
                5.17348e-11
            ] 
            [
                2.3811212e-10 
                3.241586900000001e-10 
                2.3435846e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -1e-07 
                5e-07
            ] 
            [
                -2e-07 
                -2e-07 
                -4e-07
            ] 
            [
                3e-07 
                1e-07 
                4e-07
            ] 
            [
                1e-07 
                2e-07 
                -5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                -1.6021766208e-16 
                8.010883104e-16
            ] 
            [
                -3.2043532416e-16 
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            ] 
            [
                4.8065298624e-16 
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -4.0298336203271194 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.456505212201934e-19
    }
}