{
    "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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            ] 
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                0.4302915 
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            ] 
            [
                1.870212 
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                2.746341
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                7.922848000000001e-11 
                3.283142e-11
            ] 
            [
                1.326446e-10 
                2.971813e-10 
                1.139898e-10
            ] 
            [
                4.302915e-11 
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                2.617302e-10
            ] 
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            ] 
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                1.870212e-10 
                1.959004e-10 
                2.746341e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                14.4512391 
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                11.2156549
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            [
                9.199444 
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            ] 
            [
                22.4929784 
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                18.8263131
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.797712082812323e-09 
                -1.074007497994546e-08 
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            ] 
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                1.302005242017489e-08 
                1.796946006774096e-08
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                1.473913410115883e-08 
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                3.016307870468077e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 9.1745433 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.469923878177728e-18
    } 
    "relaxed-configuration-positions" {
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                0.620288 
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            [
                2.8510184 
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            [
                2.3371427 
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                3.2180201
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4517622e-10 
                1.4336126e-10 
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            ] 
            [
                7.30879e-12 
                2.9285767e-10 
                6.555277e-11
            ] 
            [
                6.20288e-11 
                3.1027761e-10 
                2.8231083e-10
            ] 
            [
                2.8510184e-10 
                6.838621e-11 
                1.2945061e-10
            ] 
            [
                2.3371427e-10 
                1.7154653e-10 
                3.2180201e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.2e-06 
                -1.8e-06 
                2.4e-06
            ] 
            [
                -1e-07 
                1.3e-06 
                2.3e-06
            ] 
            [
                -3.2e-06 
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                7e-07
            ] 
            [
                8e-07 
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                1.3e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.88391791744e-15 
                3.84522388992e-15
            ] 
            [
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                2.08282960704e-15 
                3.68500622784e-15
            ] 
            [
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                4.48609453824e-15 
                1.12152363456e-15
            ] 
            [
                1.28174129664e-15 
                1.6021766208e-16 
                2.08282960704e-15
            ] 
            [
                4.8065298624e-16 
                -3.68500622784e-15 
                -1.057436569728e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9680601 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.436841622614931e-18
    }
}