{
    "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" [
            [
                0.9163946 
                0.5446671 
                1.49786
            ] 
            [
                0.0084298 
                2.294234 
                2.779305
            ] 
            [
                1.912564 
                0.4098673 
                0.1717336
            ] 
            [
                2.851379 
                0.2549877 
                2.412214
            ] 
            [
                1.718971 
                2.318251 
                1.204915
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.163945999999999e-11 
                5.446671e-11 
                1.49786e-10
            ] 
            [
                8.4298e-13 
                2.294234e-10 
                2.779305e-10
            ] 
            [
                1.912564e-10 
                4.098673e-11 
                1.717336e-11
            ] 
            [
                2.851379e-10 
                2.549877e-11 
                2.412214e-10
            ] 
            [
                1.718971e-10 
                2.318251e-10 
                1.204915e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -31.2326452 
                -10.1155267 
                27.0143007
            ] 
            [
                -2.3992828 
                1.4038562 
                2.0477266
            ] 
            [
                20.7932864 
                -7.956224 
                -32.7691993
            ] 
            [
                6.4961992 
                -1.5987682 
                4.3804109
            ] 
            [
                6.3424424 
                18.2666626 
                -0.6732389
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.004021394518134e-08 
                -1.620686038581818e-08 
                4.328168100880107e-08
            ] 
            [
                -3.844074808847562e-09 
                2.249225582605129e-09 
                3.280819684310273e-09
            ] 
            [
                3.331451733967859e-08 
                -1.274727608264786e-08 
                -5.250204500079572e-08
            ] 
            [
                1.040805848229966e-08 
                -2.561509032118499e-09 
                7.018191933477487e-09
            ] 
            [
                1.016171293205064e-08 
                2.926641975776174e-08 
                -1.078647625793109e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.3602236 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.588024934180411e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4759942 
                0.0794464 
                1.9872305
            ] 
            [
                -0.0974132 
                2.3720265 
                2.4402813
            ] 
            [
                1.9274283 
                0.5048372 
                -0.084449
            ] 
            [
                3.0144207 
                0.3105701 
                2.2743689
            ] 
            [
                2.0873084 
                2.555127 
                1.4485958
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.759942e-11 
                7.94464e-12 
                1.9872305e-10
            ] 
            [
                -9.741320000000001e-12 
                2.3720265e-10 
                2.4402813e-10
            ] 
            [
                1.9274283e-10 
                5.048372e-11 
                -8.4449e-12
            ] 
            [
                3.0144207e-10 
                3.105701e-11 
                2.2743689e-10
            ] 
            [
                2.0873084e-10 
                2.555127e-10 
                1.4485958e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.8e-06 
                2e-07 
                -3e-07
            ] 
            [
                -4e-07 
                3e-07 
                0.0
            ] 
            [
                -4e-07 
                1.8e-06 
                1.5e-06
            ] 
            [
                -2.1e-06 
                1e-07 
                -1e-07
            ] 
            [
                1e-07 
                -2.4e-06 
                -1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.48609453824e-15 
                3.2043532416e-16 
                -4.8065298624e-16
            ] 
            [
                -6.408706483200001e-16 
                4.8065298624e-16 
                0.0
            ] 
            [
                -6.408706483200001e-16 
                2.88391791744e-15 
                2.4032649312e-15
            ] 
            [
                -3.36457090368e-15 
                1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
                -3.84522388992e-15 
                -1.92261194496e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.744302 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426947121468e-18
    }
}