{
    "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" [
            [
                0.0431625 
                1.858138 
                0.5332975
            ] 
            [
                0.2846514 
                1.960154 
                2.901196
            ] 
            [
                1.898073 
                2.81894 
                1.034284
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.31625e-12 
                1.858138e-10 
                5.332975e-11
            ] 
            [
                2.846514e-11 
                1.960154e-10 
                2.901196e-10
            ] 
            [
                1.898073e-10 
                2.81894e-10 
                1.034284e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.4307737 
                -1.2437408 
                -2.1881963
            ] 
            [
                -2.278224 
                -1.2302868 
                4.3970945
            ] 
            [
                4.7089977 
                2.4740275 
                -2.2088982
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.894528824681725e-09 
                -1.992692448512467e-09 
                -3.505876982465254e-09
            ] 
            [
                -3.650117259818015e-09 
                -1.971136764078631e-09 
                7.044922065389912e-09
            ] 
            [
                7.544646084499741e-09 
                3.963829052373434e-09 
                -3.539045082924659e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.3362973 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.947514212137287e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.2113127 
                1.727483 
                0.3490452
            ] 
            [
                0.3462692 
                1.9913875 
                2.9860256
            ] 
            [
                2.0909304 
                2.9183616 
                1.1337067
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.113127e-11 
                1.727483e-10 
                3.490452e-11
            ] 
            [
                3.462692e-11 
                1.9913875e-10 
                2.9860256e-10
            ] 
            [
                2.0909304e-10 
                2.9183616e-10 
                1.1337067e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                -4e-07 
                -8e-07
            ] 
            [
                -4e-07 
                -2e-07 
                1.1e-06
            ] 
            [
                1.2e-06 
                6e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.2817413072e-15 
                -6.408706536e-16 
                -1.2817413072e-15
            ] 
            [
                -6.408706536e-16 
                -3.204353268e-16 
                1.7623942974e-15
            ] 
            [
                1.9226119608e-15 
                9.613059803999998e-16 
                -4.806529901999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.2302878 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.982021536255266e-19
    }
}