{
    "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" {
        "source-value" [
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                2.694344 
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                2.159519 
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            ] 
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                2.561241 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.008083e-11 
                5.190667e-11 
                2.588988e-10
            ] 
            [
                3.705603e-11 
                2.591564e-10 
                7.446841e-11
            ] 
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                2.694344e-10 
                7.001880000000001e-12 
                2.876141e-10
            ] 
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                2.159519e-10 
                1.331763e-10 
                1.766469e-10
            ] 
            [
                2.561241e-10 
                2.816208e-10 
                1.583109e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                36.3433971
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            [
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            ] 
            [
                9.1155637 
                8.487015 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.890814566813065e-08 
                -2.132833539375168e-10 
                1.340397463380474e-09
            ] 
            [
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                7.527144966458988e-09 
                -4.509725521873166e-09
            ] 
            [
                5.219601853163957e-08 
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                5.822854115407052e-08
            ] 
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                -1.907809098703338e-08 
                4.781923762031884e-08 
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                1.460474304555314e-08 
                1.359769701337891e-08 
                -1.735478276412377e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 9.1259037 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.462130955181222e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.4054306 
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                2.3204721 
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            [
                2.5527334 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.136617e-11 
                1.1940604e-10 
                2.4518777e-10
            ] 
            [
                2.14983e-12 
                2.282624e-10 
                1.117966e-11
            ] 
            [
                3.4054306e-10 
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                2.4951522e-10
            ] 
            [
                2.3204721e-10 
                1.640888e-10 
                2.6542354e-10
            ] 
            [
                2.5527334e-10 
                2.7023465e-10 
                4.21531e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-06 
                -9.8e-06 
                2.22e-05
            ] 
            [
                1.66e-05 
                6.7e-06 
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            ] 
            [
                -4e-06 
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            ] 
            [
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                2.9e-06
            ] 
            [
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                3.1e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -1.570133088384e-14 
                3.556832098176e-14
            ] 
            [
                2.659613190528e-14 
                1.073458335936e-14 
                -1.233675998016e-14
            ] 
            [
                -6.4087064832e-15 
                2.307134333952e-14 
                -4.646312200320001e-15
            ] 
            [
                -8.010883104e-15 
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                4.646312200320001e-15
            ] 
            [
                2.24304726912e-15 
                4.96674752448e-15 
                -2.339177866368e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.90107 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.227196935810426e-18
    }
}