{
    "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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            [
                4.06698 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.726278000000001e-10 
                2.425808e-10
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            [
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                2.282123e-10
            ] 
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                3.651151e-10 
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                8.11047e-11
            ] 
            [
                3.941822e-10 
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                2.619853e-10
            ] 
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                4.06698e-10 
                3.157982e-10 
                3.365965e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                5.7514772
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.581916398012839e-11 
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            ] 
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                7.970073007431741e-09 
                9.214882380823744e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.037535449886166e-18
    } 
    "relaxed-configuration-positions" {
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                3.5244398 
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                4.1102592 
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                3.8514052 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1732851e-10
            ] 
            [
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                2.0569888e-10
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                3.5244398e-10 
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                9.97656e-11
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            [
                4.1102592e-10 
                6.287001e-11 
                2.7054429e-10
            ] 
            [
                3.8514052e-10 
                3.0082756e-10 
                3.5714232e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.73e-05 
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                -4.51e-05
            ] 
            [
                7.9e-06 
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                2.84e-05
            ] 
            [
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                1.26571954086e-14 
                8.507557926539999e-14 
                4.550181640559999e-14
            ] 
            [
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            [
                2.17896022224e-14 
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            ] 
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                -3.199546738098e-13
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.483318988259117e-18
    }
}