{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.018226 
                2.943851 
                0.4027437
            ] 
            [
                2.967706 
                4.460576 
                1.780134
            ] 
            [
                4.184017 
                2.931523 
                0.7103488
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.018226e-10 
                2.943851e-10 
                4.027437e-11
            ] 
            [
                2.967706e-10 
                4.460576e-10 
                1.780134e-10
            ] 
            [
                4.184017e-10 
                2.931523e-10 
                7.103488e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.2976917 
                -1.0363436 
                -1.3296732
            ] 
            [
                -0.4448004 
                2.4379298 
                1.9248764
            ] 
            [
                3.7424921 
                -1.4015863 
                -0.5952032
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.283484544346208e-09 
                -1.660405487035707e-09 
                -2.130371314344323e-09
            ] 
            [
                -7.126488018024883e-10 
                3.90599412871162e-09 
                3.083991966009669e-09
            ] 
            [
                5.996133346148696e-09 
                -2.245588801893575e-09 
                -9.536206516653467e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.0518911 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.696198432047595e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9275403 
                2.9240429 
                0.3732727
            ] 
            [
                2.9520623 
                4.5164046 
                1.8234131
            ] 
            [
                4.2903465 
                2.8955025 
                0.6965407
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9275403e-10 
                2.9240429e-10 
                3.732727e-11
            ] 
            [
                2.9520623e-10 
                4.5164046e-10 
                1.8234131e-10
            ] 
            [
                4.2903465e-10 
                2.8955025e-10 
                6.965407000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.2e-06 
                -1.8e-06 
                -1.7e-06
            ] 
            [
                8e-07 
                2.3e-06 
                2e-06
            ] 
            [
                4e-07 
                -4e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.92261194496e-15 
                -2.88391791744e-15 
                -2.72370025536e-15
            ] 
            [
                1.28174129664e-15 
                3.68500622784e-15 
                3.2043532416e-15
            ] 
            [
                6.408706483200001e-16 
                -6.408706483200001e-16 
                -4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5373457 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.047398244262741e-18
    }
}