{
    "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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        ] 
        "source-unit" "angstrom" 
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                3.946863e-10 
                4.83997e-11
            ] 
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                1.28884e-10
            ] 
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                1.411855e-10
            ] 
            [
                5.127735000000001e-10 
                4.000634e-10 
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            ]
        ]
    } 
    "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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                2.781426221270029e-09 
                1.077396494946372e-09 
                1.304477475377767e-09
            ] 
            [
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                5.650575778910807e-10
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.151400239976839e-18
    } 
    "relaxed-configuration-positions" {
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                4.0868336 
                0.6806515
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                3.251449 
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                1.4065227
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            [
                3.2161905 
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                1.5109847
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            [
                4.6389435 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.086833600000001e-10 
                6.806515e-11
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                4.6389435e-10 
                4.067074e-10 
                2.236153e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.7e-06 
                -1.37e-05 
                1.3e-05
            ] 
            [
                -1.3e-06 
                5.9e-06 
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            ] 
            [
                1.31e-05 
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                -7.6e-06
            ] 
            [
                -9e-06 
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                1.02e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.3258769118e-15 
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                2.082829624199999e-14
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            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}