{
    "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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                2.395391 
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                2.017962 
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            ] 
            [
                2.744316 
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                1.84914
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.174724e-10 
                8.712814e-11
            ] 
            [
                1.395659e-10 
                1.176494e-10 
                2.521247e-10
            ] 
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                2.395391e-10 
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                3.168768e-11
            ] 
            [
                2.017962e-10 
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                5.333854e-11
            ] 
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                2.744316e-10 
                1.992854e-10 
                1.84914e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
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                -23.3506894
            ] 
            [
                28.1130465 
                5.4997162 
                17.9828885
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.670126176838937e-08 
                -5.761999906538736e-09 
                -9.888705560654888e-09
            ] 
            [
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                3.475919711473604e-08
            ] 
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                9.640815191708092e-09 
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                3.146854823707482e-08 
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            ] 
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                4.504206584176327e-08 
                8.811516716675016e-09 
                2.881176352915318e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 8.3824848 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.343022117077136e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.5091805 
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            [
                1.6794565 
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                3.1667127 
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                1.8141885
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.861625e-11 
                1.0864705e-10 
                6.22578e-11
            ] 
            [
                1.1406686e-10 
                1.2313005e-10 
                2.8462643e-10
            ] 
            [
                2.5091805e-10 
                1.074311e-11 
                3.593283e-11
            ] 
            [
                1.6794565e-10 
                3.0441407e-10 
                4.495715e-11
            ] 
            [
                3.1667127e-10 
                1.8354616e-10 
                1.8141885e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.31e-05 
                -2.16e-05 
                -1.71e-05
            ] 
            [
                -2.3e-06 
                4.4e-06 
                2.18e-05
            ] 
            [
                2.68e-05 
                7e-06 
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            ] 
            [
                2.4e-06 
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            ] 
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                1.47e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                3.492745033344e-14
            ] 
            [
                4.293833343744e-14 
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            ] 
            [
                3.84522388992e-15 
                4.438029239616e-14 
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            ] 
            [
                5.799879367296e-14 
                -2.819830852608e-14 
                2.355199632576e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.397630656955185e-18
    }
}