{
    "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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                3.860603 
                3.859948 
                1.679861
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.381995e-10 
                2.341744e-10
            ] 
            [
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                1.115178e-10
            ] 
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            ] 
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                3.453442e-10
            ] 
            [
                3.860603e-10 
                3.859948e-10 
                1.679861e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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                4.2747935
            ] 
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                2.7089562 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.272056434093007e-09 
                -6.174986616250298e-09 
                -2.81811798880059e-09
            ] 
            [
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                1.870014744953067e-09 
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                7.66370511191359e-09
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                1.203980225030632e-08 
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                6.848974260875078e-09
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                4.34022632616943e-09 
                2.023478753187767e-09 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.625565 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.702403196604821e-18
    } 
    "relaxed-configuration-positions" {
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                1.4683681 
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            [
                2.3622916 
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                3.47426
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                3.8400338 
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                3.7899343 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.8103722e-10 
                2.2758653e-10 
                2.2178596e-10
            ] 
            [
                1.4683681e-10 
                4.4875137e-10 
                1.1725925e-10
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                2.3622916e-10 
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                3.47426e-10
            ] 
            [
                3.8400338e-10 
                2.4491054e-10 
                3.6147792e-10
            ] 
            [
                3.7899343e-10 
                3.7057427e-10 
                1.4889187e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.8e-06 
                3.15e-05 
                7.3e-06
            ] 
            [
                -9e-06 
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                4.3e-06
            ] 
            [
                2.8e-06 
                5.6e-06 
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            ] 
            [
                -9.3e-06 
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            ] 
            [
                2.54e-05 
                4.2e-06 
                3.61e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.046856397099999e-14 
                1.16958894282e-14
            ] 
            [
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                -6.280532405279998e-14 
                6.8893595262e-15
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            [
                4.486094575199999e-15 
                8.972189150399999e-15 
                -8.6517538236e-15
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            [
                -1.49002426962e-14 
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                -6.761185395480001e-14
            ] 
            [
                4.06952865036e-14 
                6.729141862799999e-15 
                5.783857648740001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.29999 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.291110984443366e-18
    }
}