{
    "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" [
            [
                1.558502 
                1.467528 
                2.474942
            ] 
            [
                1.379624 
                2.873279 
                4.407553
            ] 
            [
                1.24144 
                3.597751 
                1.918679
            ] 
            [
                3.591005 
                1.301821 
                3.64335
            ] 
            [
                3.465479 
                3.687448 
                2.931727
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.558502e-10 
                1.467528e-10 
                2.474942e-10
            ] 
            [
                1.379624e-10 
                2.873279e-10 
                4.407553e-10
            ] 
            [
                1.24144e-10 
                3.597751e-10 
                1.918679e-10
            ] 
            [
                3.591005e-10 
                1.301821e-10 
                3.64335e-10
            ] 
            [
                3.465479e-10 
                3.687448e-10 
                2.931727e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.08328 
                -2.7171874 
                -0.5045468
            ] 
            [
                1.206404 
                0.3587477 
                -0.3867398
            ] 
            [
                -0.4280422 
                2.6341407 
                -0.1672944
            ] 
            [
                0.0844329 
                0.7567412 
                0.7584202
            ] 
            [
                -0.9460746 
                -1.0324423 
                0.3001608
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.3342927007952e-10 
                -4.353414162479211e-09 
                -8.083730937194711e-10
            ] 
            [
                1.932872299964136e-09 
                5.747771824412418e-10 
                -6.196254709978332e-10
            ] 
            [
                -6.857992112059546e-10 
                4.220358680208404e-09 
                -2.680351786790496e-10
            ] 
            [
                1.352764195208586e-10 
                1.212433068625121e-09 
                1.215123123193607e-09
            ] 
            [
                -1.515778618140896e-09 
                -1.654154929013218e-09 
                4.809106202027472e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.262523 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.124890445848758e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8086642 
                1.4775177 
                2.2122427
            ] 
            [
                1.5432952 
                2.857226 
                4.33841
            ] 
            [
                1.0142081 
                3.8145949 
                2.1238151
            ] 
            [
                3.480213 
                1.3565372 
                4.0266793
            ] 
            [
                3.3896695 
                3.4219513 
                2.6751039
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8086642e-10 
                1.4775177e-10 
                2.2122427e-10
            ] 
            [
                1.5432952e-10 
                2.857226e-10 
                4.33841e-10
            ] 
            [
                1.0142081e-10 
                3.8145949e-10 
                2.1238151e-10
            ] 
            [
                3.480213e-10 
                1.3565372e-10 
                4.0266793e-10
            ] 
            [
                3.3896695e-10 
                3.4219513e-10 
                2.6751039e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.1e-06 
                3.57e-05 
                -7.1e-06
            ] 
            [
                -1.93e-05 
                1.66e-05 
                -1.36e-05
            ] 
            [
                3.3e-06 
                -1.13e-05 
                1.57e-05
            ] 
            [
                2.89e-05 
                -3.21e-05 
                2.6e-05
            ] 
            [
                -2.11e-05 
                -9e-06 
                -2.1e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.29776307354e-14 
                5.719770583379999e-14 
                -1.13754541014e-14
            ] 
            [
                -3.09220090362e-14 
                2.65961321244e-14 
                -2.17896022224e-14
            ] 
            [
                5.2871828922e-15 
                -1.81045959642e-14 
                2.515417315379999e-14
            ] 
            [
                4.63029047226e-14 
                -5.14298699514e-14 
                4.165659248399999e-14
            ] 
            [
                -3.38059269774e-14 
                -1.4419589706e-14 
                -3.364570931399999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.29999 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.291110984443366e-18
    }
}