{
    "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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            [
                2.343053 
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            [
                4.413531 
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            ] 
            [
                3.524463 
                3.435576 
                3.796327
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.10043e-10 
                2.130682e-10 
                2.453785e-10
            ] 
            [
                1.948071e-10 
                1.785129e-10 
                4.606922e-10
            ] 
            [
                2.343053e-10 
                4.336787e-10 
                1.957735e-10
            ] 
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                4.413531e-10 
                1.079857e-10 
                2.965455e-10
            ] 
            [
                3.524463e-10 
                3.435576e-10 
                3.796327e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.7639886 
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            ] 
            [
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                -5.6052681 
                5.611116 
                0.0859043
            ] 
            [
                4.3434652 
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                1.17508
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.428397951562372e-09 
                -8.58673941840424e-09 
                -6.706465936463671e-09
            ] 
            [
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                7.416086630299264e-09
            ] 
            [
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                4.739233516624435e-09 
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            ] 
            [
                -8.980629577125575e-09 
                8.989998945863543e-09 
                1.376338622201262e-10
            ] 
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                6.958998454032136e-09 
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                1.88268571908072e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.7273172 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.23805270613463e-18
    } 
    "relaxed-configuration-positions" {
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                1.7101981 
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            [
                2.4414918 
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            [
                4.4460636 
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            [
                3.6790855 
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                3.9980621
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0527091e-10 
                1.7863071e-10 
                2.3140105e-10
            ] 
            [
                1.7101981e-10 
                2.0582227e-10 
                4.7236088e-10
            ] 
            [
                2.4414918e-10 
                4.19214e-10 
                2.0727634e-10
            ] 
            [
                4.4460636e-10 
                1.4104112e-10 
                2.6717792e-10
            ] 
            [
                3.6790855e-10 
                3.3209501e-10 
                3.9980621e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0001303 
                2.56e-05 
                0.0001132
            ] 
            [
                2e-07 
                7.2e-05 
                -6.57e-05
            ] 
            [
                -5.4e-06 
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                4.15e-05
            ] 
            [
                -7.07e-05 
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            ] 
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                -5.45e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.087636154102e-13 
                4.10157218304e-14 
                1.813663949688e-13
            ] 
            [
                3.204353268e-16 
                1.15356717648e-13 
                -1.052630048538e-13
            ] 
            [
                -8.6517538236e-15 
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                6.649033031099999e-14
            ] 
            [
                -1.132738880238e-13 
                1.384280611776e-13 
                -1.90659019446e-14
            ] 
            [
                -8.7318626553e-14 
                -2.335973532372e-13 
                -1.235278184814e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.968569 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.757358496021675e-18
    }
}