{
    "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" {
        "source-value" [
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            ] 
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                0.6106735 
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            [
                2.573163 
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            ] 
            [
                3.634663 
                1.831744 
                3.381139
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.298469e-10 
                1.653345e-10 
                1.333865e-10
            ] 
            [
                8.562694e-11 
                1.609736e-10 
                3.078689e-10
            ] 
            [
                6.106735e-11 
                3.571622e-10 
                1.917701e-10
            ] 
            [
                2.573163e-10 
                3.601998e-10 
                2.791817e-10
            ] 
            [
                3.634663e-10 
                1.831744e-10 
                3.381139e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.2004767 
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            [
                2.1597514 
                4.6576595 
                1.2591537
            ] 
            [
                0.8665087 
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                0.9567099
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.058344199573231e-09 
                -4.821827484501432e-10 
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            ] 
            [
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                4.65701718178007e-09
            ] 
            [
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                1.234603508233422e-09 
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            ] 
            [
                3.460303228328788e-09 
                7.462393220028123e-09 
                2.017386636754646e-09
            ] 
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                1.388299992297716e-09 
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                1.532818247296476e-09
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.801135569280773e-18
    } 
    "relaxed-configuration-positions" {
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                0.8821278 
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                0.596802 
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                2.9320905 
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                2.4936211
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            [
                3.2174165 
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                3.5545981
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3448011e-10 
                1.8783211e-10 
                1.2335128e-10
            ] 
            [
                8.821278e-11 
                1.2606443e-10 
                3.1412272e-10
            ] 
            [
                5.968020000000001e-11 
                3.4235861e-10 
                2.0802518e-10
            ] 
            [
                2.9320905e-10 
                3.9344166e-10 
                2.4936211e-10
            ] 
            [
                3.2174165e-10 
                1.7714769e-10 
                3.5545981e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
                -2.3e-06 
                -4.2e-06
            ] 
            [
                6e-06 
                5.6e-06 
                0.0
            ] 
            [
                -1.6e-06 
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                7e-07
            ] 
            [
                -1e-07 
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                1e-07
            ] 
            [
                -3.5e-06 
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                3.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.1215236438e-15 
                -3.685006258199999e-15 
                -6.729141862799999e-15
            ] 
            [
                9.613059803999999e-15 
                8.972189150399999e-15 
                0.0
            ] 
            [
                -2.5634826144e-15 
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                1.1215236438e-15
            ] 
            [
                -1.602176634e-16 
                8.811971486999999e-15 
                1.602176634e-16
            ] 
            [
                -5.607618218999999e-15 
                -9.9334951308e-15 
                5.2871828922e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.867937 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.221888462318406e-18
    }
}