{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.0393652e-10 
                1.118747e-11 
                1.2778574e-10
            ] 
            [
                9.701151e-11 
                2.6422603e-10 
                1.1093369e-10
            ] 
            [
                3.2447916e-10 
                4.798881e-11 
                2.4768021e-10
            ] 
            [
                1.0922872e-10 
                1.5749381e-10 
                3.5036773e-10
            ] 
            [
                3.0817215e-10 
                3.0116139e-10 
                2.4662712e-10
            ]
        ] 
        "source-value" [
            [
                1.0393652 
                0.1118747 
                1.2778574
            ] 
            [
                0.9701151 
                2.6422603 
                1.1093369
            ] 
            [
                3.2447916 
                0.4798881 
                2.4768021
            ] 
            [
                1.0922872 
                1.5749381 
                3.5036773
            ] 
            [
                3.0817215 
                3.0116139 
                2.4662712
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.054867238624e-13 
                -2.83312891856064e-12 
                -4.3467051722304e-13
            ] 
            [
                -2.0716143706944e-13 
                1.52030539547712e-12 
                3.3229143115392e-13
            ] 
            [
                -3.9926241390336e-13 
                -9.733222971359999e-13 
                1.5637243819008e-13
            ] 
            [
                4.806529862399999e-13 
                2.787787320192e-13 
                -5.8543533724032e-13
            ] 
            [
                6.3141780625728e-13 
                2.0075273058624e-12 
                5.3144198511936e-13
            ]
        ] 
        "source-value" [
            [
                -0.0003155 
                -0.0017683 
                -0.0002713
            ] 
            [
                -0.0001293 
                0.0009489 
                0.0002074
            ] 
            [
                -0.0002492 
                -0.0006075 
                9.76e-05
            ] 
            [
                0.0003 
                0.000174 
                -0.0003654
            ] 
            [
                0.0003941 
                0.001253 
                0.0003317
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.672645155112647e-18 
        "source-value" -10.43983
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.163275563937594e-08 
                -2.837384011273693e-08 
                -4.067374971018321e-08
            ] 
            [
                1.167628670088451e-09 
                -9.825787123450099e-10 
                -1.618198387008e-14
            ] 
            [
                6.232411763796817e-08 
                -3.155847969254162e-08 
                9.93177270909264e-10
            ] 
            [
                -4.255249694318362e-08 
                4.558296771852248e-08 
                4.183399042343782e-08
            ] 
            [
                1.069350611428528e-08 
                1.533193095931874e-08 
                -2.153401962397674e-09
            ]
        ] 
        "source-value" [
            [
                -19.7436133 
                -17.7095582 
                -25.386558
            ] 
            [
                0.7287765 
                -0.6132774 
                -1.01e-05
            ] 
            [
                38.8996549 
                -19.6972539 
                0.6198925
            ] 
            [
                -26.5591798 
                28.4506509 
                26.1107233
            ] 
            [
                6.6743616 
                9.5694387 
                -1.3440478
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.501838964094039e-18 
        "source-value" 9.3737416
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.256228e-10 
                2.353278e-11 
                1.625271e-10
            ] 
            [
                7.175946e-11 
                2.735818e-10 
                1.079118e-10
            ] 
            [
                2.902295e-10 
                4.260222e-11 
                2.532348e-10
            ] 
            [
                1.615511e-10 
                1.481432e-10 
                2.901286e-10
            ] 
            [
                2.936652e-10 
                2.941975e-10 
                2.695922e-10
            ]
        ] 
        "source-value" [
            [
                1.256228 
                0.2353278 
                1.625271
            ] 
            [
                0.7175946 
                2.735818 
                1.079118
            ] 
            [
                2.902295 
                0.4260222 
                2.532348
            ] 
            [
                1.615511 
                1.481432 
                2.901286
            ] 
            [
                2.936652 
                2.941975 
                2.695922
            ]
        ]
    } 
    "instance-id" 1
}