{
    "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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            [
                1.402373 
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                3.393524
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            [
                2.931703 
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                3.265612
            ] 
            [
                3.743563 
                1.858686 
                3.844421
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.079295e-10 
                2.566064e-10 
                7.389026e-11
            ] 
            [
                2.731821e-10 
                8.253972000000001e-11 
                1.952601e-10
            ] 
            [
                1.402373e-10 
                2.394344e-10 
                3.393524e-10
            ] 
            [
                2.931703e-10 
                3.951911e-10 
                3.265612e-10
            ] 
            [
                3.743563e-10 
                1.858686e-10 
                3.844421e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.4256625 
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            ] 
            [
                0.7529256 
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            [
                -3.3524382 
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                1.5079993
            ] 
            [
                0.8007914 
                3.4003286 
                0.6195348
            ] 
            [
                2.2243837 
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                1.1519619
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.8198650585128e-10 
                1.519101680181913e-09 
                -4.078541340976987e-09
            ] 
            [
                1.206319793521812e-09 
                -5.070119639618692e-09 
                -1.175790638447793e-09
            ] 
            [
                -5.371198106716835e-09 
                4.224507161361984e-11 
                2.416081222642765e-09
            ] 
            [
                1.283009259217701e-09 
                5.447926985957595e-09 
                9.92604172332004e-10
            ] 
            [
                3.563855559828601e-09 
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                1.845646424232348e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.515745 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.68480807892945e-18
    } 
    "relaxed-configuration-positions" {
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                1.4554333 
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                1.025261
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            [
                3.3353095 
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                1.7518155
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            [
                0.9397128 
                3.4695773 
                2.7432574
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            [
                2.8762088 
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                4.0875701
            ] 
            [
                4.2820906 
                1.8397799 
                3.5871565
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4554333e-10 
                1.925678e-10 
                1.025261e-10
            ] 
            [
                3.3353095e-10 
                6.858849999999999e-11 
                1.7518155e-10
            ] 
            [
                9.397128e-11 
                3.4695773e-10 
                2.7432574e-10
            ] 
            [
                2.8762088e-10 
                3.675482e-10 
                4.0875701e-10
            ] 
            [
                4.2820906e-10 
                1.8397799e-10 
                3.5871565e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.47e-05 
                5e-06 
                3.8e-06
            ] 
            [
                -6.1e-06 
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                -1.3e-06
            ] 
            [
                -5.1e-06 
                -5.1e-06 
                7.2e-06
            ] 
            [
                2.1e-06 
                1.2e-06 
                -8.9e-06
            ] 
            [
                -5.6e-06 
                1.7e-06 
                -8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.355199632576e-14 
                8.010883104e-15 
                6.08827115904e-15
            ] 
            [
                -9.77327738688e-15 
                -4.48609453824e-15 
                -2.08282960704e-15
            ] 
            [
                -8.17110076608e-15 
                -8.17110076608e-15 
                1.153567166976e-14
            ] 
            [
                3.36457090368e-15 
                1.92261194496e-15 
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            ] 
            [
                -8.972189076479999e-15 
                2.72370025536e-15 
                -1.28174129664e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.976835 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}