{
    "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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                0.9834518 
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            [
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            [
                3.482715 
                3.397853 
                2.716774
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.347102e-10 
                1.383115e-10
            ] 
            [
                2.042679e-10 
                1.03426e-10 
                3.627522e-10
            ] 
            [
                9.834518e-11 
                3.478775e-10 
                3.226301e-10
            ] 
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                4.103178e-10 
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                2.106844e-10
            ] 
            [
                3.482715e-10 
                3.397853e-10 
                2.716774e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
            [
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                1.7475632
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.402921163471232e-11 
                -1.434402613123321e-09 
                -4.143885633803328e-10
            ] 
            [
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                1.46362919860463e-09 
                -1.433030348847606e-09
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                5.430620914970362e-10
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                5.970895699800192e-10 
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            ] 
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                -1.955181792395933e-09 
                7.781201151913271e-09 
                2.799904902410435e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.86994839923495 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.200340848956622e-19
    } 
    "relaxed-configuration-positions" {
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                1.3286028 
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                3.4501524
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                3.9287762 
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                3.412591 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9391323e-10 
                2.2811663e-10 
                1.3877424e-10
            ] 
            [
                1.8447915e-10 
                9.716398000000001e-11 
                3.3558503e-10
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                1.3286028e-10 
                3.2665137e-10 
                3.4501524e-10
            ] 
            [
                3.9287762e-10 
                1.4802384e-10 
                2.3862552e-10
            ] 
            [
                3.412591e-10 
                3.7751117e-10 
                2.4805557e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.86e-05 
                -1.43e-05 
                -3.05e-05
            ] 
            [
                -9.9e-06 
                1.16e-05 
                7e-07
            ] 
            [
                5.2e-06 
                9.9e-06 
                1.45e-05
            ] 
            [
                3.38e-05 
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            ] 
            [
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                1.55e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.291112567744e-14 
                -4.88663869344e-14
            ] 
            [
                -1.586154854592e-14 
                1.858524880128e-14 
                1.12152363456e-15
            ] 
            [
                8.33131842816e-15 
                1.586154854592e-14 
                2.32315610016e-14
            ] 
            [
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                -3.2043532416e-16
            ] 
            [
                -1.68228545184e-14 
                1.105501868352e-14 
                2.48337376224e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.34072039923495 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.55677736188388e-19
    }
}