{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.009011 
                2.631584 
                2.068402
            ] 
            [
                2.205606 
                1.805457 
                4.240805
            ] 
            [
                0.8880067 
                3.587298 
                3.588265
            ] 
            [
                4.034619 
                2.466924 
                2.718393
            ] 
            [
                3.26703 
                4.599532 
                3.000235
            ] 
            [
                4.036538 
                3.227395 
                4.622039
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.009011e-10 
                2.631584e-10 
                2.068402e-10
            ] 
            [
                2.205606e-10 
                1.805457e-10 
                4.240805e-10
            ] 
            [
                8.880067e-11 
                3.587298e-10 
                3.588265e-10
            ] 
            [
                4.034619000000001e-10 
                2.466924e-10 
                2.718393e-10
            ] 
            [
                3.26703e-10 
                4.599532e-10 
                3.000235e-10
            ] 
            [
                4.036538e-10 
                3.227395e-10 
                4.622039e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.5906261 
                -1.0764135 
                -3.6258413
            ] 
            [
                -1.1195454 
                -2.9855815 
                2.2522397
            ] 
            [
                -3.2764225 
                1.590172 
                0.9655606
            ] 
            [
                3.1841538 
                -1.8837967 
                -2.1101779
            ] 
            [
                0.6003734 
                3.7465271 
                -0.843183
            ] 
            [
                2.2020668 
                0.6090926 
                3.3614019
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.548463949854283e-09 
                -1.724604544013501e-09 
                -5.809238161591078e-09
            ] 
            [
                -1.793709465804185e-09 
                -4.783428878792995e-09 
                3.608485791777606e-09
            ] 
            [
                -5.249407529363088e-09 
                2.547736401450778e-09 
                1.546998619285621e-09
            ] 
            [
                5.101576775391479e-09 
                -3.018175031080192e-09 
                -3.38087769710884e-09
            ] 
            [
                9.619042252302067e-10 
                6.002598128813624e-09 
                -1.350928089656007e-09
            ] 
            [
                3.528099944399869e-09 
                9.75873923622286e-10 
                5.3855595372927e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 15.030799 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.408199474974402e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8836857 
                2.0480502 
                -0.043704
            ] 
            [
                1.6063556 
                -0.1411184 
                5.1928027
            ] 
            [
                -0.9806815 
                4.654935 
                4.4260036
            ] 
            [
                6.0432272 
                1.4246116 
                1.7564226
            ] 
            [
                3.6790133 
                6.591296 
                2.2295165
            ] 
            [
                5.2092104 
                3.7404155 
                6.6770975
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.836857e-11 
                2.0480502e-10 
                -4.3704e-12
            ] 
            [
                1.6063556e-10 
                -1.411184e-11 
                5.1928027e-10
            ] 
            [
                -9.806815000000001e-11 
                4.654935e-10 
                4.4260036e-10
            ] 
            [
                6.0432272e-10 
                1.4246116e-10 
                1.7564226e-10
            ] 
            [
                3.6790133e-10 
                6.591296000000001e-10 
                2.2295165e-10
            ] 
            [
                5.2092104e-10 
                3.7404155e-10 
                6.677097500000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 4.4408921e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.115093498115416e-35
    }
}