{
    "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" {
        "source-value" [
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            ] 
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.476735e-11 
                1.490972e-10
            ] 
            [
                3.11253e-12 
                2.745436e-10 
                2.891827e-10
            ] 
            [
                2.221584e-10 
                5.39175e-12 
                2.556746e-10
            ] 
            [
                2.448035e-10 
                2.913747e-10 
                1.033346e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -2.8527032 
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            ] 
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                1.0615484 
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            [
                2.4182515 
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                0.5507158
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.570534373121347e-09 
                2.415395651266725e-09 
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            ] 
            [
                1.700788028327647e-09 
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            ] 
            [
                3.874466016514531e-09 
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                2.271965275384143e-09
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                8.823439794651686e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.016736796333034e-19
    } 
    "relaxed-configuration-positions" {
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                0.0432535 
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            [
                0.0753596 
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                2.0174354
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            [
                2.4408698 
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                1.9690098
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            [
                2.4729752 
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                1.8277725
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.32535e-12 
                3.362362e-11 
                2.1586733e-10
            ] 
            [
                7.53596e-12 
                2.7373662e-10 
                2.0174354e-10
            ] 
            [
                2.4408698e-10 
                2.930209e-11 
                1.9690098e-10
            ] 
            [
                2.4729752e-10 
                2.6941508e-10 
                1.8277725e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.2e-06 
                7.9e-06 
                -9e-07
            ] 
            [
                -2e-07 
                -1.12e-05 
                8e-07
            ] 
            [
                -7.2e-06 
                9.3e-06 
                2e-07
            ] 
            [
                3.3e-06 
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                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.72914180736e-15 
                1.265719530432e-14 
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            ] 
            [
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            ] 
            [
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                3.2043532416e-16
            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.7495813 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.401837460064887e-18
    }
}