{
    "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" [
            [
                2.4718 
                1.858527 
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            ] 
            [
                2.961187 
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                1.175243
            ] 
            [
                2.62986 
                4.035161 
                3.548452
            ] 
            [
                4.200659 
                2.412747 
                0.4103634
            ] 
            [
                4.64949 
                3.303863 
                2.581344
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4718e-10 
                1.858527e-10 
                2.216013e-10
            ] 
            [
                2.961187e-10 
                3.9638e-10 
                1.175243e-10
            ] 
            [
                2.62986e-10 
                4.035161000000001e-10 
                3.548452e-10
            ] 
            [
                4.200659e-10 
                2.412747e-10 
                4.103634e-11
            ] 
            [
                4.64949e-10 
                3.303863e-10 
                2.581344e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.0844247 
                -10.6329356 
                2.3185102
            ] 
            [
                -5.8487777 
                9.7461827 
                -7.9347024
            ] 
            [
                -3.2014237 
                3.623517 
                6.8150691
            ] 
            [
                4.6118142 
                -4.4370034 
                -7.766652
            ] 
            [
                12.5228119 
                1.7002393 
                6.567775
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.295267624695805e-08 
                -1.703584082879202e-08 
                3.714662837526332e-09
            ] 
            [
                -9.370774891196396e-09 
                1.561510606398542e-08 
                -1.271279467828565e-08
            ] 
            [
                -5.129246205415033e-09 
                5.805514222471354e-09 
                1.09189443811565e-08
            ] 
            [
                7.388940890713456e-09 
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                -1.244354825628956e-08
            ] 
            [
                2.006375645285603e-08 
                2.724083656225358e-09 
                1.052273555567472e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.9329334 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.699077323843455e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3320545 
                1.5197606 
                2.3192894
            ] 
            [
                2.6872147 
                4.5105454 
                0.8342643
            ] 
            [
                2.6794724 
                3.8533219 
                3.305444
            ] 
            [
                4.0857328 
                2.376315 
                0.6671271
            ] 
            [
                5.1285216 
                3.3141551 
                2.8052906
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3320545e-10 
                1.5197606e-10 
                2.3192894e-10
            ] 
            [
                2.6872147e-10 
                4.5105454e-10 
                8.342643e-11
            ] 
            [
                2.6794724e-10 
                3.8533219e-10 
                3.305444e-10
            ] 
            [
                4.0857328e-10 
                2.376315e-10 
                6.671271e-11
            ] 
            [
                5.1285216e-10 
                3.3141551e-10 
                2.8052906e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-06 
                -7.3e-06 
                3.7e-06
            ] 
            [
                1.03e-05 
                -4.2e-06 
                9.8e-06
            ] 
            [
                -1e-05 
                9.9e-06 
                -1.9e-06
            ] 
            [
                -4.4e-06 
                7e-07 
                -1.2e-05
            ] 
            [
                1.1e-06 
                9e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-15 
                -1.169588933184e-14 
                5.928053496960001e-15
            ] 
            [
                1.650241919424e-14 
                -6.72914180736e-15 
                1.570133088384e-14
            ] 
            [
                -1.6021766208e-14 
                1.586154854592e-14 
                -3.04413557952e-15
            ] 
            [
                -7.04957713152e-15 
                1.12152363456e-15 
                -1.92261194496e-14
            ] 
            [
                1.76239428288e-15 
                1.44195895872e-15 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4498528 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.033380336376142e-18
    }
}