{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
            [
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            [
                4.055705 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.339495e-10 
                1.275975e-10
            ] 
            [
                2.554838e-10 
                3.101562e-10 
                2.999193e-10
            ] 
            [
                4.055705e-10 
                3.657127e-10 
                1.332404e-10
            ] 
            [
                4.476672e-10 
                4.505138e-10 
                3.486766e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -8.763085 
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            ] 
            [
                -7.8703133 
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            ] 
            [
                10.8725127 
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            ] 
            [
                5.7608856 
                3.8472675 
                6.0000005
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.404000991308317e-08 
                7.446549073726264e-09 
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            ] 
            [
                -1.26096319676313e-08 
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                1.706166791591932e-08
            ] 
            [
                1.741968565729108e-08 
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            ] 
            [
                9.22995622342338e-09 
                6.164002042463664e-09 
                9.613060525888309e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.6620464 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.662891884764805e-19
    } 
    "relaxed-configuration-positions" {
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                3.8502665 
                1.1370099
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            [
                2.1493384 
                3.4873444 
                3.5393473
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            [
                4.3387766 
                4.3143188 
                1.0078225
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            [
                4.539117 
                3.9513924 
                3.4101584
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.948999e-10 
                3.8502665e-10 
                1.1370099e-10
            ] 
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                2.1493384e-10 
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                3.5393473e-10
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            [
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                1.0078225e-10
            ] 
            [
                4.539117e-10 
                3.9513924e-10 
                3.4101584e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.7e-06 
                1.7e-06 
                -8e-07
            ] 
            [
                -5e-07 
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            ] 
            [
                2.3e-06 
                -1.2e-06 
                -4.6e-06
            ] 
            [
                2.9e-06 
                1.9e-06 
                6.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.53023011776e-15 
                2.72370025536e-15 
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            ] 
            [
                -8.010883104e-16 
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            ] 
            [
                3.68500622784e-15 
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            ] 
            [
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                3.04413557952e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}