{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.3527209 
                0.4565602 
                1.167471
            ] 
            [
                0.6414148 
                2.926013 
                0.4472085
            ] 
            [
                0.2560781 
                2.125953 
                2.651252
            ] 
            [
                2.793307 
                0.1807352 
                2.367537
            ] 
            [
                2.546309 
                2.149048 
                0.8335699
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.527209e-11 
                4.565602e-11 
                1.167471e-10
            ] 
            [
                6.414148e-11 
                2.926013000000001e-10 
                4.472085e-11
            ] 
            [
                2.560781e-11 
                2.125953e-10 
                2.651252e-10
            ] 
            [
                2.793307e-10 
                1.807352e-11 
                2.367537e-10
            ] 
            [
                2.546309e-10 
                2.149048e-10 
                8.335699e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.9219368 
                -1.4297405 
                -1.8639075
            ] 
            [
                -5.4012236 
                1.663188 
                -1.3617094
            ] 
            [
                1.0616665 
                1.6328401 
                2.154626
            ] 
            [
                -1.9854898 
                0.8325805 
                -0.5478157
            ] 
            [
                4.4031101 
                -2.6988681 
                1.6188067
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.079282232984731e-09 
                -2.290696821783477e-09 
                -2.986309044437355e-09
            ] 
            [
                -8.653714246929362e-09 
                2.664720951549192e-09 
                -2.18169898297816e-09
            ] 
            [
                1.700977259400561e-09 
                2.616098255278223e-09 
                3.452091432208883e-09
            ] 
            [
                -3.181105364605333e-09 
                1.333941023024037e-09 
                -8.776975142783537e-10
            ] 
            [
                7.054560119149403e-09 
                -4.324063408067975e-09 
                2.593614269702647e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.726697 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.87882399273979e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6165725 
                0.4578769 
                0.8291117
            ] 
            [
                0.2670409 
                2.869828 
                0.4275934
            ] 
            [
                0.7747405 
                2.1441292 
                2.7333478
            ] 
            [
                2.3688926 
                0.2654878 
                2.5592133
            ] 
            [
                2.5625832 
                2.1009875 
                0.9177723
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.165725e-11 
                4.578769e-11 
                8.291117e-11
            ] 
            [
                2.670409e-11 
                2.869828e-10 
                4.275934e-11
            ] 
            [
                7.747405e-11 
                2.1441292e-10 
                2.7333478e-10
            ] 
            [
                2.3688926e-10 
                2.654878e-11 
                2.5592133e-10
            ] 
            [
                2.5625832e-10 
                2.1009875e-10 
                9.177723e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.9e-06 
                -1.44e-05 
                -3.31e-05
            ] 
            [
                -4.5e-06 
                1.6e-05 
                -8.4e-06
            ] 
            [
                -2.9e-06 
                -1.66e-05 
                5.82e-05
            ] 
            [
                -1.29e-05 
                2.96e-05 
                2.1e-05
            ] 
            [
                1.73e-05 
                -1.46e-05 
                -3.78e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.6463122386e-15 
                -2.30713435296e-14 
                -5.303204658539999e-14
            ] 
            [
                -7.209794853e-15 
                2.5634826144e-14 
                -1.34582837256e-14
            ] 
            [
                -4.6463122386e-15 
                -2.65961321244e-14 
                9.324668009879999e-14
            ] 
            [
                -2.06680785786e-14 
                4.74244283664e-14 
                3.364570931399999e-14
            ] 
            [
                2.77176557682e-14 
                -2.33917788564e-14 
                -6.056227676519999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.29999 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.291110984443366e-18
    }
}