{
    "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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                1.143091
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            [
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                2.241155 
                2.183353
            ] 
            [
                3.951754 
                3.941629 
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            [
                3.96365 
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            ] 
            [
                5.084028 
                3.36384 
                3.521791
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.697876e-10 
                3.711698e-10 
                1.143091e-10
            ] 
            [
                3.423522e-10 
                2.241155e-10 
                2.183353e-10
            ] 
            [
                3.951754000000001e-10 
                3.941629e-10 
                5.726112e-11
            ] 
            [
                3.96365e-10 
                5.193256e-10 
                2.218192e-10
            ] 
            [
                5.084028e-10 
                3.36384e-10 
                3.521791e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.2205604 
                0.8358956 
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            ] 
            [
                1.1453776 
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                0.8785972
            ] 
            [
                1.8631587 
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            ] 
            [
                1.9504427 
                9.6604014 
                9.3450198
            ] 
            [
                1.2615814 
                0.3325983 
                1.8847701
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.966436523265694e-09 
                1.33925239878341e-09 
                -2.449105467546027e-09
            ] 
            [
                1.835097227826998e-09 
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                1.407667904537824e-09
            ] 
            [
                2.985109334573815e-09 
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            ] 
            [
                3.124953719895871e-09 
                1.547766939814089e-08 
                1.497237236782735e-08
            ] 
            [
                2.021276240969007e-09 
                5.328812247681221e-10 
                3.019734614681843e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.4485609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.513826349890601e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.1354745 
                3.9757795 
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            ] 
            [
                4.0560475 
                1.7939351 
                2.1213567
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            [
                3.5220211 
                3.7494191 
                0.6873005
            ] 
            [
                4.4053783 
                5.4495927 
                2.266766
            ] 
            [
                5.0019085 
                3.4828516 
                3.8337082
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1354745e-10 
                3.9757795e-10 
                7.299067000000001e-11
            ] 
            [
                4.0560475e-10 
                1.7939351e-10 
                2.1213567e-10
            ] 
            [
                3.5220211e-10 
                3.7494191e-10 
                6.873005e-11
            ] 
            [
                4.4053783e-10 
                5.4495927e-10 
                2.266766e-10
            ] 
            [
                5.0019085e-10 
                3.4828516e-10 
                3.8337082e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.5e-06 
                1e-07 
                -2.3e-06
            ] 
            [
                5e-07 
                2.2e-06 
                -4.1e-06
            ] 
            [
                -1.7e-06 
                2.3e-06 
                1.4e-05
            ] 
            [
                -4e-06 
                2.8e-06 
                -1.27e-05
            ] 
            [
                1.6e-06 
                -7.3e-06 
                5.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.607618218999999e-15 
                1.602176634e-16 
                -3.685006258199999e-15
            ] 
            [
                8.010883169999999e-16 
                3.5247885948e-15 
                -6.568924199399999e-15
            ] 
            [
                -2.7237002778e-15 
                3.685006258199999e-15 
                2.243047287599999e-14
            ] 
            [
                -6.408706535999999e-15 
                4.486094575199999e-15 
                -2.03476432518e-14
            ] 
            [
                2.5634826144e-15 
                -1.16958894282e-14 
                8.1711008334e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.90107 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.227196954159838e-18
    }
}