{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.7878831e-10 
                1.8435639e-10 
                2.9281431e-10
            ] 
            [
                1.6228125e-10 
                1.1933823e-10 
                -1.2799706e-10
            ] 
            [
                2.0325273e-10 
                5.839879e-11 
                4.714540900000001e-10
            ] 
            [
                1.6386321e-10 
                2.0588411e-10 
                7.442819000000001e-11
            ]
        ] 
        "source-value" [
            [
                1.7878831 
                1.8435639 
                2.9281431
            ] 
            [
                1.6228125 
                1.1933823 
                -1.2799706
            ] 
            [
                2.0325273 
                0.5839879 
                4.7145409
            ] 
            [
                1.6386321 
                2.0588411 
                0.7442819
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.394310226017408e-11 
                -4.229377778289216e-11 
                1.63706401671792e-10
            ] 
            [
                -1.151932946822784e-11 
                1.999992269214778e-10 
                2.01563752391689e-10
            ] 
            [
                1.09092206110272e-11 
                9.004232608896001e-13 
                1.92527636468039e-10
            ] 
            [
                -1.333283318531136e-11 
                -1.586060326171373e-10 
                -5.577979507491822e-10
            ]
        ] 
        "source-value" [
            [
                0.0087026 
                -0.0263977 
                0.1021775
            ] 
            [
                -0.0071898 
                0.1248297 
                0.1258062
            ] 
            [
                0.006809 
                0.000562 
                0.1201663
            ] 
            [
                -0.0083217 
                -0.0989941 
                -0.3481501
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.342339974359065e-18 
        "source-value" -8.3782272
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.914009217812276e-08 
                2.626534379644937e-08 
                3.489251070656424e-08
            ] 
            [
                -1.922589065877855e-08 
                -7.356023851603794e-08 
                -4.270009698372183e-08
            ] 
            [
                1.210926115393677e-08 
                -1.601039107442764e-08 
                1.423009759477539e-08
            ] 
            [
                2.625672168296454e-08 
                6.330528579401623e-08 
                -6.422511157400137e-09
            ]
        ] 
        "source-value" [
            [
                -11.946306 
                16.3935383 
                21.7781924
            ] 
            [
                -11.9998572 
                -45.91269 
                -26.6513045
            ] 
            [
                7.5580064 
                -9.9929002 
                8.8817284
            ] 
            [
                16.3881568 
                39.5120519 
                -4.0086162
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.027519093644269e-18 
        "source-value" 6.4132698
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.109941e-10 
                1.98713e-10 
                2.733868e-10
            ] 
            [
                1.585411e-10 
                9.055996e-11 
                7.031416000000001e-11
            ] 
            [
                2.255239e-10 
                4.517476000000001e-11 
                2.903783e-10
            ] 
            [
                2.131264e-10 
                2.335298e-10 
                7.662027e-11
            ]
        ] 
        "source-value" [
            [
                1.109941 
                1.98713 
                2.733868
            ] 
            [
                1.585411 
                0.9055996 
                0.7031416
            ] 
            [
                2.255239 
                0.4517476 
                2.903783
            ] 
            [
                2.131264 
                2.335298 
                0.7662027
            ]
        ]
    } 
    "instance-id" 1
}