{
    "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"
        ]
    } 
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                1.531563 
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                2.019704 
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            [
                2.764103 
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                2.416687
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.854978e-10 
                2.130075e-10
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            [
                2.415045e-10 
                7.163998000000001e-11 
                1.216409e-10
            ] 
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                1.531563e-10 
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                2.475027e-10
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                6.522284e-11
            ] 
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                2.764103e-10 
                2.749341e-10 
                2.416687e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                4.9953226
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.462665545160374e-08 
                1.288367738925967e-08 
                -1.113118616007283e-09
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            [
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                6.987683574656005e-08
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            ] 
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                3.227776070446591e-08 
                1.282976062118118e-08 
                8.00338908307387e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.39777986766388e-18
    } 
    "relaxed-configuration-positions" {
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                2.1528775 
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                1.6733238 
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                2.0957983 
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                3.3751218 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.9050308e-10
            ] 
            [
                2.1528775e-10 
                3.024717e-11 
                9.945841e-11
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            [
                1.6733238e-10 
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                2.7572139e-10
            ] 
            [
                2.0957983e-10 
                2.7288847e-10 
                4.841914e-11
            ] 
            [
                3.3751218e-10 
                3.0071205e-10 
                2.7494061e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.32e-05 
                6.9e-06 
                -7.9e-06
            ] 
            [
                4.34e-05 
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            [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.105501868352e-14 
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            ] 
            [
                6.953446534272e-14 
                6.889359469439999e-14 
                1.714328984256e-13
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            [
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            [
                -1.778416049088e-14 
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            ] 
            [
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                -1.04141480352e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.865443078776614e-18
    }
}