{
    "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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                2.135329 
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                2.495776 
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            ] 
            [
                2.604983 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.523459e-11 
                4.778673e-11 
                7.65296e-11
            ] 
            [
                8.876723e-11 
                1.989638e-10 
                2.471047e-10
            ] 
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                2.135329e-10 
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            ] 
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                2.495776e-10 
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            ] 
            [
                2.604983e-10 
                2.71818e-10 
                1.724062e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -27.3599288 
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            ] 
            [
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            [
                28.2318482 
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            [
                4.4995551 
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            ] 
            [
                11.3632837 
                13.3514454 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.38354382701126e-08 
                -1.469785273878263e-08 
                1.27639986409098e-08
            ] 
            [
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                1.189258006403953e-08
            ] 
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                4.523240714801457e-08 
                1.242197879331438e-08 
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            ] 
            [
                7.209081985221407e-09 
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                1.486591401672741e-08
            ] 
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                1.820598747965772e-08 
                2.13913736737677e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.10233167 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.639534092414207e-20
    } 
    "relaxed-configuration-positions" {
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                0.3417048 
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                2.1095385 
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            [
                2.2634247 
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            [
                2.7926236 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.417048e-11 
                3.487292e-11 
                6.975449e-11
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            [
                1.0688145e-10 
                1.7227221e-10 
                2.633796e-10
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            [
                2.1095385e-10 
                1.6216538e-10 
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            ] 
            [
                2.2634247e-10 
                2.410042e-11 
                4.091901e-10
            ] 
            [
                2.7926236e-10 
                2.9999842e-10 
                1.3837211e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                -9.3e-06 
                6.6e-06
            ] 
            [
                -2.01e-05 
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            ] 
            [
                -4.2e-06 
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            [
                3.7e-06 
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            ] 
            [
                2.08e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                -1.490024257344e-14 
                1.057436569728e-14
            ] 
            [
                -3.220375007808e-14 
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                -7.69044777984e-15
            ] 
            [
                -6.72914180736e-15 
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                -2.098851373248e-14
            ] 
            [
                5.928053496960001e-15 
                -8.8119714144e-15 
                2.259069035328e-14
            ] 
            [
                3.332527371264e-14 
                1.04141480352e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.90107 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.227196935810426e-18
    }
}