{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.5834212 
                0.4864796 
                1.920549
            ] 
            [
                1.105833 
                1.594471 
                0.5913636
            ] 
            [
                0.1509893 
                2.698828 
                2.704799
            ] 
            [
                2.461816 
                0.3168887 
                1.8618
            ] 
            [
                2.990224 
                2.253685 
                0.1987983
            ] 
            [
                2.155559 
                1.839196 
                2.850141
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.834212e-11 
                4.864796e-11 
                1.920549e-10
            ] 
            [
                1.105833e-10 
                1.594471e-10 
                5.913636000000001e-11
            ] 
            [
                1.509893e-11 
                2.698828e-10 
                2.704799e-10
            ] 
            [
                2.461816e-10 
                3.168887e-11 
                1.8618e-10
            ] 
            [
                2.990224e-10 
                2.253685e-10 
                1.987983e-11
            ] 
            [
                2.155559e-10 
                1.839196e-10 
                2.850141e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -15.1788602 
                -7.6587541 
                8.5143555
            ] 
            [
                -2.0010059 
                7.7622576 
                -9.2883162
            ] 
            [
                -0.8053265 
                0.1054599 
                -0.6817429
            ] 
            [
                13.5782845 
                -10.4388831 
                -5.115066
            ] 
            [
                3.2783889 
                0.6405551 
                0.5635681
            ] 
            [
                1.1285193 
                9.5893647 
                6.0072015
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.431921494283162e-08 
                -1.227067676347615e-08 
                1.36415013232799e-08
            ] 
            [
                -3.205964871062863e-09 
                1.243650765134712e-08 
                -1.48815230622379e-08
            ] 
            [
                -1.290275290410691e-09 
                1.689653862119059e-10 
                -1.092272535776392e-09
            ] 
            [
                2.175480997647102e-08 
                -1.672493445008423e-08 
                -8.195239159048973e-09
            ] 
            [
                5.252558049470229e-09 
                1.026282405554206e-09 
                9.029356340486766e-10
            ] 
            [
                1.808087238581582e-09 
                1.536385593066481e-08 
                9.624597799734691e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.33757306950932175 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.408516797795287e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4913701 
                0.4976453 
                2.4402675
            ] 
            [
                0.7521675 
                1.339985 
                0.2403646
            ] 
            [
                0.595548 
                2.8365073 
                2.0714887
            ] 
            [
                2.5537305 
                0.2266734 
                1.3043306
            ] 
            [
                2.6579128 
                2.5655353 
                0.9355488
            ] 
            [
                2.3971137 
                1.723202 
                3.1354507
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.913701e-11 
                4.976453e-11 
                2.4402675e-10
            ] 
            [
                7.521675e-11 
                1.339985e-10 
                2.403646e-11
            ] 
            [
                5.95548e-11 
                2.8365073e-10 
                2.0714887e-10
            ] 
            [
                2.5537305e-10 
                2.266734e-11 
                1.3043306e-10
            ] 
            [
                2.6579128e-10 
                2.5655353e-10 
                9.355488e-11
            ] 
            [
                2.3971137e-10 
                1.723202e-10 
                3.1354507e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                2.14e-05 
                -5e-07
            ] 
            [
                -2.7e-06 
                6.8e-06 
                1.21e-05
            ] 
            [
                1.5e-06 
                -9.7e-06 
                -2.45e-05
            ] 
            [
                1.33e-05 
                1.72e-05 
                2.1e-06
            ] 
            [
                -2e-05 
                -1e-05 
                7e-07
            ] 
            [
                7.6e-06 
                -2.57e-05 
                1e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                3.428657968511999e-14 
                -8.010883104e-16
            ] 
            [
                -4.32587687616e-15 
                1.089480102144e-14 
                1.938633711168e-14
            ] 
            [
                2.4032649312e-15 
                -1.554111322176e-14 
                -3.92533272096e-14
            ] 
            [
                2.130894905664e-14 
                2.755743787776e-14 
                3.36457090368e-15
            ] 
            [
                -3.2043532416e-14 
                -1.6021766208e-14 
                1.12152363456e-15
            ] 
            [
                1.217654231808e-14 
                -4.117593915456e-14 
                1.6021766208e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.32264193049068 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.333434232432195e-18
    }
}