{
    "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" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.239329 
                2.983674 
                3.512225
            ] 
            [
                2.999663 
                5.449943 
                1.062375
            ] 
            [
                1.178907 
                3.936124 
                1.554887
            ] 
            [
                2.122325 
                5.087093 
                3.38156
            ] 
            [
                3.136296 
                3.082629 
                1.288456
            ] 
            [
                5.117946 
                4.70791 
                1.219676
            ] 
            [
                3.839933 
                3.58316 
                3.463374
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.239329e-10 
                2.983674e-10 
                3.512225e-10
            ] 
            [
                2.999663e-10 
                5.449943e-10 
                1.062375e-10
            ] 
            [
                1.178907e-10 
                3.936124e-10 
                1.554887e-10
            ] 
            [
                2.122325e-10 
                5.087093000000001e-10 
                3.38156e-10
            ] 
            [
                3.136296e-10 
                3.082629e-10 
                1.288456e-10
            ] 
            [
                5.117946e-10 
                4.70791e-10 
                1.219676e-10
            ] 
            [
                3.839933e-10 
                3.58316e-10 
                3.463374e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.5544913 
                -9.738864 
                9.5300355
            ] 
            [
                -4.2997114 
                8.3944883 
                -2.5043192
            ] 
            [
                -14.3397146 
                5.0007674 
                -11.0387944
            ] 
            [
                0.4613775 
                13.1693121 
                5.2726952
            ] 
            [
                11.2122488 
                -11.9776643 
                -6.5238154
            ] 
            [
                4.3250666 
                -1.3967571 
                0.908097
            ] 
            [
                6.1952244 
                -3.4512824 
                4.3561013
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.694922859696999e-09 
                -1.560338021395077e-08 
                1.526880007349404e-08
            ] 
            [
                -6.888897081267236e-09 
                1.344945289783914e-08 
                -4.01236167326056e-09
            ] 
            [
                -2.297475548106443e-08 
                8.012112614338802e-09 
                -1.768609830949797e-08
            ] 
            [
                7.39208243863152e-10 
                2.109956395863855e-08 
                8.447788978044381e-09
            ] 
            [
                1.796400289395285e-08 
                -1.91903337132508e-08 
                -1.0452304512295e-08
            ] 
            [
                6.929520589922946e-09 
                -2.237851570556408e-09 
                1.454931782818618e-09
            ] 
            [
                9.925843694289708e-09 
                -5.529563973058515e-09 
                6.979243660696487e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.378765 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.983296787737731e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4899242 
                3.1066149 
                3.2650168
            ] 
            [
                2.5997383 
                5.934941 
                1.3117579
            ] 
            [
                1.2697658 
                3.903502 
                0.8692018
            ] 
            [
                2.3696847 
                5.4397732 
                3.7186879
            ] 
            [
                3.2230174 
                2.3782457 
                1.4000772
            ] 
            [
                4.6073492 
                4.4993486 
                1.3107838
            ] 
            [
                4.0749194 
                3.5681076 
                3.6070277
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4899242e-10 
                3.1066149e-10 
                3.2650168e-10
            ] 
            [
                2.5997383e-10 
                5.934941e-10 
                1.3117579e-10
            ] 
            [
                1.2697658e-10 
                3.903502e-10 
                8.692018000000001e-11
            ] 
            [
                2.3696847e-10 
                5.439773200000001e-10 
                3.7186879e-10
            ] 
            [
                3.2230174e-10 
                2.3782457e-10 
                1.4000772e-10
            ] 
            [
                4.6073492e-10 
                4.499348600000001e-10 
                1.3107838e-10
            ] 
            [
                4.0749194e-10 
                3.5681076e-10 
                3.6070277e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-07 
                -4e-07 
                1.7e-06
            ] 
            [
                1.2e-06 
                -1.4e-06 
                -1e-06
            ] 
            [
                -4.4e-06 
                -3.3e-06 
                9e-07
            ] 
            [
                3.3e-06 
                7e-07 
                -3.8e-06
            ] 
            [
                -1e-07 
                3.4e-06 
                -4.1e-06
            ] 
            [
                1.8e-06 
                2.9e-06 
                3.6e-06
            ] 
            [
                -8e-07 
                -1.9e-06 
                2.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.44195895872e-15 
                -6.408706483200001e-16 
                2.72370025536e-15
            ] 
            [
                1.92261194496e-15 
                -2.24304726912e-15 
                -1.6021766208e-15
            ] 
            [
                -7.04957713152e-15 
                -5.28718284864e-15 
                1.44195895872e-15
            ] 
            [
                5.28718284864e-15 
                1.12152363456e-15 
                -6.08827115904e-15
            ] 
            [
                -1.6021766208e-16 
                5.44740051072e-15 
                -6.568924145279999e-15
            ] 
            [
                2.88391791744e-15 
                4.646312200320001e-15 
                5.76783583488e-15
            ] 
            [
                -1.28174129664e-15 
                -3.04413557952e-15 
                4.16565921408e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -21.881227 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.505759033381772e-18
    }
}