{
    "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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                2.227969 
                3.994537
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            [
                1.553014 
                3.937737 
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            ] 
            [
                3.345417 
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                2.240659
            ] 
            [
                3.907909 
                3.941805 
                1.929299
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.02058e-10 
                1.85993e-10 
                1.630827e-10
            ] 
            [
                2.141944e-10 
                2.227969e-10 
                3.994537e-10
            ] 
            [
                1.553014e-10 
                3.937737e-10 
                2.507181e-10
            ] 
            [
                3.345417e-10 
                1.636187e-10 
                2.240659e-10
            ] 
            [
                3.907909e-10 
                3.941805e-10 
                1.929299e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.2895403 
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            ] 
            [
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                0.2286794 
                0.7233401
            ] 
            [
                0.0829171 
                0.9559903 
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            [
                1.0466468 
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                -1.0995781
            ] 
            [
                -0.7114846 
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                0.1987838
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.638947032613501e-10 
                -3.057286270411872e-10 
                2.926309932759006e-10
            ] 
            [
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                3.663847913571396e-10 
                1.158918606655223e-09
            ] 
            [
                1.328478401790414e-10 
                1.53166532099065e-09 
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            ] 
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                1.676913047010871e-09 
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                -1.139924001570836e-09 
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                3.184867595777292e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.794099 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.049840647088276e-18
    } 
    "relaxed-configuration-positions" {
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                1.0572815 
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                2.3230892 
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            [
                1.3923014 
                4.1260613 
                2.332857
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            [
                3.4305912 
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            ] 
            [
                3.7656007 
                3.773131 
                2.3917718
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0572815e-10 
                1.7954779e-10 
                1.8672804e-10
            ] 
            [
                2.3230892e-10 
                2.4664006e-10 
                3.7844165e-10
            ] 
            [
                1.3923014e-10 
                4.1260613e-10 
                2.332857e-10
            ] 
            [
                3.4305912e-10 
                1.4425572e-10 
                1.9261773e-10
            ] 
            [
                3.7656007e-10 
                3.773131e-10 
                2.3917718e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.36e-05 
                1.01e-05 
                -1.17e-05
            ] 
            [
                7.1e-06 
                2.3e-06 
                2.3e-06
            ] 
            [
                -1.31e-05 
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                3.3e-06
            ] 
            [
                -2.98e-05 
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                9e-06
            ] 
            [
                2.22e-05 
                1.42e-05 
                -2.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.17896022224e-14 
                1.61819840034e-14 
                -1.87454666178e-14
            ] 
            [
                1.13754541014e-14 
                3.685006258199999e-15 
                3.685006258199999e-15
            ] 
            [
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                5.2871828922e-15
            ] 
            [
                -4.77448636932e-14 
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                1.4419589706e-14
            ] 
            [
                3.55683212748e-14 
                2.27509082028e-14 
                -4.6463122386e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.3401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}