{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.360904 
                2.079516 
                2.545996
            ] 
            [
                2.785203 
                1.562136 
                0.9928171
            ] 
            [
                1.864981 
                3.2361 
                0.579935
            ] 
            [
                3.677678 
                3.8342 
                1.569401
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.360904e-10 
                2.079516e-10 
                2.545996e-10
            ] 
            [
                2.785203e-10 
                1.562136e-10 
                9.928171000000001e-11
            ] 
            [
                1.864981e-10 
                3.2361e-10 
                5.79935e-11
            ] 
            [
                3.677678e-10 
                3.8342e-10 
                1.569401e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.3316095 
                -5.1205747 
                12.6830683
            ] 
            [
                -3.1922982 
                -1.9082545 
                -6.4271981
            ] 
            [
                4.982065 
                -1.0023864 
                -7.9303463
            ] 
            [
                4.5418428 
                8.0312157 
                1.6744761
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.014435671293518e-08 
                -8.204065069399973e-09 
                2.03205155102696e-08
            ] 
            [
                -5.114625542661922e-09 
                -3.057360746436394e-09 
                -1.029750653307018e-08
            ] 
            [
                7.982148066305953e-09 
                -1.606000055087877e-09 
                -1.270581543670778e-08
            ] 
            [
                7.276834349508811e-09 
                1.286742603114191e-08 
                2.682806459508362e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.3578273 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.777655775943988e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9717752 
                1.8853429 
                2.7678849
            ] 
            [
                2.883713 
                1.6967864 
                0.9029985
            ] 
            [
                1.7556007 
                3.1112883 
                0.5203306
            ] 
            [
                4.0776771 
                4.0185344 
                1.4969351
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.717752e-11 
                1.8853429e-10 
                2.7678849e-10
            ] 
            [
                2.883713e-10 
                1.6967864e-10 
                9.029985e-11
            ] 
            [
                1.7556007e-10 
                3.1112883e-10 
                5.203306e-11
            ] 
            [
                4.0776771e-10 
                4.0185344e-10 
                1.4969351e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.89e-05 
                -1.3e-05 
                1.17e-05
            ] 
            [
                0.0001563 
                -0.0002203 
                4.99e-05
            ] 
            [
                -0.0001176 
                0.0002237 
                -4.05e-05
            ] 
            [
                -1.98e-05 
                9.6e-06 
                -2.11e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.028113813312e-14 
                -2.08282960704e-14 
                1.874546646336e-14
            ] 
            [
                2.5042020583104e-13 
                -3.5295950956224e-13 
                7.994861337792e-14
            ] 
            [
                -1.8841597060608e-13 
                3.5840691007296e-13 
                -6.488815314240001e-14
            ] 
            [
                -3.172309709184e-14 
                1.538089555968e-14 
                -3.380592669888e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.2307165 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.31870615487328e-18
    }
}