{
    "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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                1.716359 
                1.412699 
                2.394819
            ] 
            [
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                2.588794
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            [
                1.169208 
                3.673412 
                1.754347
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            [
                3.934247 
                1.183557 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.412699e-10 
                2.394819e-10
            ] 
            [
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                2.981726e-10 
                2.588794e-10
            ] 
            [
                1.169208e-10 
                3.673412e-10 
                1.754347e-10
            ] 
            [
                3.934247e-10 
                1.183557e-10 
                2.830214e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                11.8446755 
                26.0193075 
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            ] 
            [
                -6.9879004 
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            ] 
            [
                13.5487 
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                2.9749663
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.948882230310647e-08 
                -2.858503334234343e-08 
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            ] 
            [
                1.897726232341226e-08 
                4.168752650936096e-08 
                4.838848528408057e-09
            ] 
            [
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                9.324750361758986e-09 
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            ] 
            [
                2.17074105610758e-08 
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                4.766421492797434e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.72312846 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.158579521992403e-19
    } 
    "relaxed-configuration-positions" {
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                1.8527079 
                1.8416228 
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            [
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                3.662194 
                3.9018923
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            [
                1.1518224 
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                0.8910521
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            [
                3.7570364 
                0.7147228 
                1.8962521
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8527079e-10 
                1.8416228e-10 
                2.8789774e-10
            ] 
            [
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                3.662194e-10 
                3.9018923e-10
            ] 
            [
                1.1518224e-10 
                3.0328543e-10 
                8.910521e-11
            ] 
            [
                3.7570364e-10 
                7.147228e-11 
                1.8962521e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                3e-07 
                -2e-07
            ] 
            [
                0.0 
                1e-07 
                3e-07
            ] 
            [
                -2e-07 
                -1e-07 
                0.0
            ] 
            [
                2e-07 
                -3e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-16 
                4.806529901999999e-16 
                -3.204353268e-16
            ] 
            [
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            ] 
            [
                -3.204353268e-16 
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            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236935189987e-18
    }
}