{
    "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" [
            [
                0.0909404 
                0.3504436 
                2.335509
            ] 
            [
                2.174921 
                0.6476227 
                0.0631824
            ] 
            [
                2.07151 
                0.3484765 
                2.894541
            ] 
            [
                2.345183 
                1.577217 
                1.820601
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.09404e-12 
                3.504436000000001e-11 
                2.335509e-10
            ] 
            [
                2.174921e-10 
                6.476227e-11 
                6.31824e-12
            ] 
            [
                2.07151e-10 
                3.484765e-11 
                2.894541e-10
            ] 
            [
                2.345183e-10 
                1.577217e-10 
                1.820601e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.7776303 
                -0.9159046 
                -0.4963249
            ] 
            [
                -0.2765135 
                -1.600904 
                -4.7402263
            ] 
            [
                0.4128117 
                -11.961839 
                12.6306662
            ] 
            [
                4.6413322 
                14.4786476 
                -7.394115
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.654607569485691e-09 
                -1.467440937003176e-09 
                -7.95200151100898e-10
            ] 
            [
                -4.430234650355809e-10 
                -2.564930960945203e-09 
                -7.594679755161287e-09
            ] 
            [
                6.613972545327033e-10 
                -1.916497878757365e-08 
                2.023655809076878e-08
            ] 
            [
                7.436233940206229e-09 
                2.319735068552203e-08 
                -1.184667818450659e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.67666599 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.084138429268487e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.371942 
                -0.2062448 
                1.8111028
            ] 
            [
                1.4889967 
                0.9276365 
                0.1991198
            ] 
            [
                1.8522804 
                0.5342435 
                3.3577969
            ] 
            [
                2.9693352 
                1.6681246 
                1.7458138
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.71942e-11 
                -2.062448e-11 
                1.8111028e-10
            ] 
            [
                1.4889967e-10 
                9.276365e-11 
                1.991198e-11
            ] 
            [
                1.8522804e-10 
                5.342435e-11 
                3.3577969e-10
            ] 
            [
                2.9693352e-10 
                1.6681246e-10 
                1.7458138e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                1e-07 
                -0.0
            ] 
            [
                -0.0 
                -1e-07 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                -1e-07 
                0.0 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                1.6021766208e-16 
                0.0
            ] 
            [
                0.0 
                -1.6021766208e-16 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -1.6021766208e-16 
                0.0 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4872904 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039378501122028e-18
    }
}