{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.841502e-11 
                2.4061703e-10 
                1.3933766e-10
            ] 
            [
                2.6445704e-10 
                1.9814833e-10 
                2.2973871e-10
            ] 
            [
                1.3480419e-10 
                4.280211000000001e-10 
                2.073408e-11
            ] 
            [
                3.508452e-10 
                3.8555684e-10 
                1.1114116e-10
            ]
        ] 
        "source-value" [
            [
                0.4841502 
                2.4061703 
                1.3933766
            ] 
            [
                2.6445704 
                1.9814833 
                2.2973871
            ] 
            [
                1.3480419 
                4.280211 
                0.2073408
            ] 
            [
                3.508452 
                3.8555684 
                1.1114116
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.5920799838336e-13 
                -1.9129988852352e-13 
                -1.425937192512e-14
            ] 
            [
                -1.0542322164864e-13 
                2.515417294656e-13 
                -1.5669287351424e-13
            ] 
            [
                1.5637243819008e-13 
                -1.9594620072384e-13 
                2.5266325310016e-13
            ] 
            [
                3.0825878184192e-13 
                1.3570435978176e-13 
                -8.187122532288001e-14
            ]
        ] 
        "source-value" [
            [
                -0.0002242 
                -0.0001194 
                -8.9e-06
            ] 
            [
                -6.58e-05 
                0.000157 
                -9.78e-05
            ] 
            [
                9.76e-05 
                -0.0001223 
                0.0001577
            ] 
            [
                0.0001924 
                8.47e-05 
                -5.11e-05
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.383956223692553e-18 
        "source-value" -8.6379754
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.124381533129118e-08 
                -2.001092964553268e-09 
                6.994094075577021e-09
            ] 
            [
                1.357435169783723e-08 
                -1.276160434816767e-08 
                1.054830389127776e-08
            ] 
            [
                -1.088536740549673e-09 
                1.591275875703297e-08 
                -1.659166299550115e-08
            ] 
            [
                -1.24199962599638e-09 
                -1.150061284094365e-09 
                -9.507351315712858e-10
            ]
        ] 
        "source-value" [
            [
                -7.0178376 
                -1.248984 
                4.3653702
            ] 
            [
                8.472444 
                -7.965167 
                6.5837335
            ] 
            [
                -0.6794112 
                9.9319629 
                -10.3557016
            ] 
            [
                -0.7751952 
                -0.7178118 
                -0.5934022
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -6.312622028638679e-19 
        "source-value" -3.9400288
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.919425e-11 
                2.67516e-10 
                1.746269e-10
            ] 
            [
                2.438709e-10 
                2.093987e-10 
                1.463313e-10
            ] 
            [
                1.581807e-10 
                3.429392e-10 
                2.359452e-11
            ] 
            [
                3.672756e-10 
                4.324894e-10 
                1.563989e-10
            ]
        ] 
        "source-value" [
            [
                0.2919425 
                2.67516 
                1.746269
            ] 
            [
                2.438709 
                2.093987 
                1.463313
            ] 
            [
                1.581807 
                3.429392 
                0.2359452
            ] 
            [
                3.672756 
                4.324894 
                1.563989
            ]
        ]
    } 
    "instance-id" 1
}