{
    "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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                3.627522
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            [
                0.9834518 
                3.478775 
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            [
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            ] 
            [
                3.482715 
                3.397853 
                2.716774
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.84187e-10 
                2.347102e-10 
                1.383115e-10
            ] 
            [
                2.042679e-10 
                1.03426e-10 
                3.627522e-10
            ] 
            [
                9.834518e-11 
                3.478775e-10 
                3.226301e-10
            ] 
            [
                4.103178e-10 
                1.51668e-10 
                2.106844e-10
            ] 
            [
                3.482715e-10 
                3.397853e-10 
                2.716774e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.6045705 
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            ] 
            [
                -1.9567375 
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                1.2051344
            ] 
            [
                -0.975926 
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                2.2190001
            ] 
            [
                2.8633083 
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                -1.6664974
            ] 
            [
                1.6739258 
                11.1680993 
                2.160758
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.570805341525366e-09 
                -3.069298724655637e-09 
                -6.277961020277278e-09
            ] 
            [
                -3.13503907554264e-09 
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                1.930838160601836e-09
            ] 
            [
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                1.454483974453104e-09 
                3.555230081772863e-09
            ] 
            [
                4.587525616402592e-09 
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            ] 
            [
                2.681924781713937e-09 
                1.789326759723284e-08 
                3.461915950806567e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.9583721 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.2750717718247e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.853068 
                2.2637172 
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            ] 
            [
                1.8064172 
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            [
                1.2478064 
                3.3425738 
                3.5366145
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            [
                4.0526072 
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                2.3921388
            ] 
            [
                3.493995 
                3.8886999 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.853068e-10 
                2.2637172e-10 
                1.2030525e-10
            ] 
            [
                1.8064172e-10 
                8.667764e-11 
                3.4440701e-10
            ] 
            [
                1.2478064e-10 
                3.3425738e-10 
                3.5366145e-10
            ] 
            [
                4.0526072e-10 
                1.4129028e-10 
                2.3921388e-10
            ] 
            [
                3.493995e-10 
                3.8886999e-10 
                2.4846801e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                0.0 
                1.6e-06
            ] 
            [
                -2e-07 
                -6e-07 
                1.3e-06
            ] 
            [
                -7e-07 
                -6e-07 
                -2e-06
            ] 
            [
                -7e-07 
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            ] 
            [
                1.2e-06 
                1.8e-06 
                9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                0.0 
                2.56348259328e-15
            ] 
            [
                -3.2043532416e-16 
                -9.6130597248e-16 
                2.08282960704e-15
            ] 
            [
                -1.12152363456e-15 
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            ] 
            [
                -1.12152363456e-15 
                -9.6130597248e-16 
                -2.88391791744e-15
            ] 
            [
                1.92261194496e-15 
                2.88391791744e-15 
                1.44195895872e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.338031 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.656335157330565e-18
    }
}