{
    "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" [
            [
                0.7045014 
                0.2355369 
                2.055051
            ] 
            [
                1.708902 
                0.7477632 
                0.4591625
            ] 
            [
                1.937226 
                0.5087463 
                2.438455
            ] 
            [
                2.901588 
                1.905013 
                2.706295
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.045014e-11 
                2.355369e-11 
                2.055051e-10
            ] 
            [
                1.708902e-10 
                7.477632e-11 
                4.591625e-11
            ] 
            [
                1.937226e-10 
                5.087463e-11 
                2.438455e-10
            ] 
            [
                2.901588e-10 
                1.905013e-10 
                2.706295e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -138.8985423 
                -33.0588697 
                -28.2136596
            ] 
            [
                5.2154441 
                6.3871668 
                -34.2442589
            ] 
            [
                111.5951678 
                -5.2058181 
                55.9780486
            ] 
            [
                22.0879304 
                31.877521 
                6.4798698
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.225399989697206e-07 
                -5.296614857979058e-08 
                -4.520326617074978e-08
            ] 
            [
                8.356062672953158e-09 
                1.023336940442055e-08 
                -5.486535145822654e-08
            ] 
            [
                1.787951703164692e-07 
                -8.340640120674275e-09 
                8.968672148383641e-08
            ] 
            [
                3.538876598029828e-08 
                5.107341929604431e-08 
                1.038189598492225e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 54.112965 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.66985281194598e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.1141445 
                0.2945991 
                2.5934575
            ] 
            [
                2.2431449 
                0.625028 
                -0.1461208
            ] 
            [
                2.2726809 
                0.1271384 
                2.2231309
            ] 
            [
                2.8505362 
                2.3502938 
                2.9884959
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.141445e-11 
                2.945991e-11 
                2.5934575e-10
            ] 
            [
                2.2431449e-10 
                6.25028e-11 
                -1.461208e-11
            ] 
            [
                2.2726809e-10 
                1.271384e-11 
                2.2231309e-10
            ] 
            [
                2.8505362e-10 
                2.3502938e-10 
                2.9884959e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-06 
                -4.7e-06 
                1.2e-06
            ] 
            [
                1.8e-06 
                -1.7e-06 
                -2.2e-06
            ] 
            [
                -3e-06 
                5e-06 
                -8e-07
            ] 
            [
                5.3e-06 
                1.4e-06 
                1.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706535999999e-15 
                -7.530230179799999e-15 
                1.9226119608e-15
            ] 
            [
                2.8839179412e-15 
                -2.7237002778e-15 
                -3.5247885948e-15
            ] 
            [
                -4.806529901999999e-15 
                8.010883169999999e-15 
                -1.2817413072e-15
            ] 
            [
                8.4915361602e-15 
                2.2430472876e-15 
                3.0441356046e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236935189987e-18
    }
}