{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.467571 
                3.281377 
                3.110997
            ] 
            [
                5.173864 
                0.7299006 
                2.779254
            ] 
            [
                3.33415 
                1.630232 
                1.910302
            ] 
            [
                4.266226 
                2.432899 
                3.50232
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.467571e-10 
                3.281377e-10 
                3.110997e-10
            ] 
            [
                5.173864e-10 
                7.299006000000001e-11 
                2.779254e-10
            ] 
            [
                3.33415e-10 
                1.630232e-10 
                1.910302e-10
            ] 
            [
                4.266226e-10 
                2.432899e-10 
                3.50232e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.0422672 
                5.6713413 
                1.1788734
            ] 
            [
                5.9774419 
                -6.5456609 
                -0.4081732
            ] 
            [
                -6.0534131 
                -5.1991137 
                -11.3313924
            ] 
            [
                7.1182385 
                6.0734334 
                10.5606922
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.128295586526668e-08 
                9.086490439437479e-09 
                1.888763400363007e-09
            ] 
            [
                9.57691766437033e-09 
                -1.048730486166469e-08 
                -6.539655582771226e-10
            ] 
            [
                -9.698636944864453e-09 
                -8.329898419020985e-09 
                -1.815489198439081e-08
            ] 
            [
                1.140467530597846e-08 
                9.730713001465854e-09 
                1.692009414230492e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.5850951 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.743955552564639e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5346327 
                3.2179506 
                2.9788366
            ] 
            [
                5.0862317 
                0.819204 
                2.672647
            ] 
            [
                3.1102814 
                1.4223328 
                1.6621994
            ] 
            [
                4.5106651 
                2.6149212 
                3.98919
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5346327e-10 
                3.2179506e-10 
                2.9788366e-10
            ] 
            [
                5.0862317e-10 
                8.192040000000001e-11 
                2.672647e-10
            ] 
            [
                3.1102814e-10 
                1.4223328e-10 
                1.6621994e-10
            ] 
            [
                4.5106651e-10 
                2.6149212e-10 
                3.98919e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.81e-05 
                1.97e-05 
                1.76e-05
            ] 
            [
                2.02e-05 
                2.71e-05 
                1.85e-05
            ] 
            [
                -3.7e-06 
                -6e-06 
                1.58e-05
            ] 
            [
                -4.45e-05 
                -4.07e-05 
                -5.19e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.502116304448e-14 
                3.156287942976e-14 
                2.819830852608e-14
            ] 
            [
                3.236396774016e-14 
                4.341898642368e-14 
                2.96402674848e-14
            ] 
            [
                -5.928053496960001e-15 
                -9.6130597248e-15 
                2.531439060864e-14
            ] 
            [
                -7.129685962560001e-14 
                -6.520858846656e-14 
                -8.315296661952001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.601991 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.858843873493201e-18
    }
}