{
    "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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                3.322007
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.305251e-10 
                2.057253e-10
            ] 
            [
                2.579116e-10 
                2.417689e-10 
                4.578894e-10
            ] 
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                3.524492e-10
            ] 
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            ] 
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                3.460848e-10 
                3.322007e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.173443299148414e-09 
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                9.323337562403126e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.915046482734252e-18
    } 
    "relaxed-configuration-positions" {
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                0.1159638 
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                1.4262371 
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                3.7898092 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.062237e-10 
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                2.0932118e-10
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            [
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                2.2037671e-10 
                4.6221923e-10
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                1.159638e-11 
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                3.6125535e-10
            ] 
            [
                1.4262371e-10 
                4.2909936e-10 
                3.505473e-10
            ] 
            [
                3.7898092e-10 
                3.6414172e-10 
                3.2013654e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                6.5e-06 
                4e-07
            ] 
            [
                3e-07 
                1.25e-05 
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            ] 
            [
                -8.7e-06 
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                2e-07
            ] 
            [
                5.3e-06 
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                2.1e-06
            ] 
            [
                3.2e-06 
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                7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.0414148121e-14 
                6.408706536e-16
            ] 
            [
                4.806529901999999e-16 
                2.0027207925e-14 
                -5.4474005556e-15
            ] 
            [
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                3.204353268e-16
            ] 
            [
                8.4915361602e-15 
                4.806529901999999e-16 
                3.364570931399999e-15
            ] 
            [
                5.1269652288e-15 
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                1.1215236438e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.291107940307761e-18
    }
}