{
    "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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                0.7872548 
                2.971705 
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            ] 
            [
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            ] 
            [
                2.974058 
                1.714847 
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            [
                1.598524 
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            ] 
            [
                2.930835 
                1.52262 
                2.533969
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.872548000000001e-11 
                2.971705e-10 
                2.821442e-10
            ] 
            [
                1.838331e-10 
                4.014098e-11 
                1.675971e-10
            ] 
            [
                2.974058e-10 
                1.714847e-10 
                8.061894e-11
            ] 
            [
                1.598524e-10 
                2.494897e-10 
                1.079685e-11
            ] 
            [
                2.930835e-10 
                1.52262e-10 
                2.533969e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.498818 
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                1.5375602
            ] 
            [
                -11.8419702 
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                0.7994196
            ] 
            [
                18.2929543 
                1.1372617 
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            ] 
            [
                -14.0250015 
                11.9712556 
                -12.7225081
            ] 
            [
                9.0728354 
                4.24755 
                25.0328341
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.401371158434215e-09 
                3.163965733560536e-09 
                2.463443005512572e-09
            ] 
            [
                -1.89729277986503e-08 
                -3.097145115086958e-08 
                1.280811393329288e-09
            ] 
            [
                2.930854370482283e-08 
                1.822094107471264e-09 
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            ] 
            [
                -2.247052950998493e-08 
                1.918006584394108e-08 
                -2.038370503575863e-08
            ] 
            [
                1.453628476224662e-08 
                6.805325305679041e-09 
                4.010702154738501e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 9.8207862 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.573463404751527e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.149511 
                3.2118283 
                2.5389984
            ] 
            [
                1.3141703 
                0.0611628 
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            [
                3.6137208 
                2.1902967 
                0.6162199
            ] 
            [
                1.1307607 
                2.1656207 
                0.2589955
            ] 
            [
                2.92084 
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                2.9192192
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.149511e-10 
                3.2118283e-10 
                2.5389984e-10
            ] 
            [
                1.3141703e-10 
                6.11628e-12 
                1.6121069e-10
            ] 
            [
                3.6137208e-10 
                2.1902967e-10 
                6.162199e-11
            ] 
            [
                1.1307607e-10 
                2.1656207e-10 
                2.589955e-11
            ] 
            [
                2.92084e-10 
                1.4765702e-10 
                2.9192192e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.6e-06 
                9e-07 
                -6.8e-06
            ] 
            [
                2.1e-06 
                -4.6e-06 
                5.1e-06
            ] 
            [
                -1.4e-06 
                1.6e-06 
                -5.2e-06
            ] 
            [
                2.6e-06 
                8.5e-06 
                2.8e-06
            ] 
            [
                4e-07 
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                4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.76783583488e-15 
                1.44195895872e-15 
                -1.089480102144e-14
            ] 
            [
                3.36457090368e-15 
                -7.370012455680001e-15 
                8.17110076608e-15
            ] 
            [
                -2.24304726912e-15 
                2.56348259328e-15 
                -8.33131842816e-15
            ] 
            [
                4.16565921408e-15 
                1.36185012768e-14 
                4.48609453824e-15
            ] 
            [
                6.408706483200001e-16 
                -1.025393037312e-14 
                6.4087064832e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9990301 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.121368239449549e-18
    }
}