{
    "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" {
        "source-value" [
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            [
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            [
                2.533834 
                0.6960937 
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            [
                1.694509 
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            ] 
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                2.816233 
                2.726519 
                1.407602
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.955699e-11 
                1.924478e-10 
                5.78635e-12
            ] 
            [
                2.789322e-11 
                2.342777e-10 
                2.34838e-10
            ] 
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                2.533834e-10 
                6.960937e-11 
                5.593318000000001e-11
            ] 
            [
                1.694509e-10 
                4.311754e-11 
                2.932881e-10
            ] 
            [
                2.816233e-10 
                2.726519e-10 
                1.407602e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -8.6348472 
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            ] 
            [
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            [
                6.1425476 
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                0.3272081 
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                0.95072
            ] 
            [
                2.6731738 
                8.2572975 
                3.3653591
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.383455030802034e-08 
                6.906179440040482e-09 
                -8.092983921232641e-09
            ] 
            [
                -8.14037742719954e-10 
                1.860531606345552e-09 
                1.753212048448533e-09
            ] 
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                9.84144615687115e-09 
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            ] 
            [
                5.242451679563885e-10 
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                1.523221356926976e-09
            ] 
            [
                4.282896565695095e-09 
                1.322964900549029e-08 
                5.391899670616529e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.7052083 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.394728121745411e-18
    } 
    "relaxed-configuration-positions" {
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                1.0425178 
                2.134785 
                0.1922226
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            [
                0.1973035 
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                2.4897976
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            [
                2.454928 
                0.1932702 
                0.6707144
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            [
                1.499724 
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            [
                2.9246047 
                3.544614 
                1.0161666
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0425178e-10 
                2.134785e-10 
                1.922226e-11
            ] 
            [
                1.973035e-11 
                2.1440719e-10 
                2.4897976e-10
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            [
                2.454928e-10 
                1.932702e-11 
                6.707144000000001e-11
            ] 
            [
                1.499724e-10 
                1.043021e-11 
                2.9371571e-10
            ] 
            [
                2.9246047e-10 
                3.544614e-10 
                1.0161666e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.3e-06 
                1.1e-06 
                -6e-07
            ] 
            [
                -4.9e-06 
                -1.2e-06 
                2.3e-06
            ] 
            [
                3e-06 
                7.2e-06 
                1.3e-06
            ] 
            [
                -1.3e-06 
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                2.1e-06
            ] 
            [
                5.5e-06 
                -2.4e-06 
                -5.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.68500622784e-15 
                1.76239428288e-15 
                -9.6130597248e-16
            ] 
            [
                -7.850665441919999e-15 
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                3.68500622784e-15
            ] 
            [
                4.8065298624e-15 
                1.153567166976e-14 
                2.08282960704e-15
            ] 
            [
                -2.08282960704e-15 
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                3.36457090368e-15
            ] 
            [
                8.8119714144e-15 
                -3.84522388992e-15 
                -8.33131842816e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.027456 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.927010881090069e-18
    }
}