{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.9838294e-10 
                2.0784853e-10 
                1.6292062e-10
            ] 
            [
                5.007965000000001e-10 
                1.6346547e-10 
                1.159105e-11
            ] 
            [
                5.2572319e-10 
                3.1308963e-10 
                2.1856039e-10
            ] 
            [
                3.9220017e-10 
                3.9594157e-10 
                1.571865e-11
            ]
        ] 
        "source-value" [
            [
                2.9838294 
                2.0784853 
                1.6292062
            ] 
            [
                5.007965 
                1.6346547 
                0.1159105
            ] 
            [
                5.2572319 
                3.1308963 
                2.1856039
            ] 
            [
                3.9220017 
                3.9594157 
                0.1571865
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.092059606503488e-11 
                6.562355221134721e-12 
                -3.86220696210048e-12
            ] 
            [
                -5.42881526191872e-12 
                8.50867938008256e-12 
                4.12304131596672e-12
            ] 
            [
                -6.31770285113856e-12 
                -4.32091012863552e-12 
                -3.45733693002432e-12
            ] 
            [
                8.259220480224e-13 
                -1.075012447258176e-11 
                3.19650257615808e-12
            ]
        ] 
        "source-value" [
            [
                0.0068161 
                0.0040959 
                -0.0024106
            ] 
            [
                -0.0033884 
                0.0053107 
                0.0025734
            ] 
            [
                -0.0039432 
                -0.0026969 
                -0.0021579
            ] 
            [
                0.0005155 
                -0.0067097 
                0.0019951
            ]
        ]
    } 
    "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" -1.989271304356695e-18 
        "source-value" -12.416055
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.497804394971073e-08 
                -1.289212086005128e-08 
                1.264400714768355e-08
            ] 
            [
                1.477517810837931e-08 
                -3.271813817481224e-08 
                -1.325303469588281e-08
            ] 
            [
                1.087162153117858e-08 
                4.106713694241809e-09 
                1.828190806079329e-08
            ] 
            [
                -1.066875568984716e-08 
                4.150354534062172e-08 
                -1.767288067281169e-08
            ]
        ] 
        "source-value" [
            [
                -9.3485598 
                -8.046629 
                7.8917686
            ] 
            [
                9.2219409 
                -20.4210558 
                -8.2718937
            ] 
            [
                6.7855325 
                2.5632091 
                11.4106696
            ] 
            [
                -6.6589136 
                25.9044757 
                -11.0305446
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.42212417124005e-19 
        "source-value" -5.8808274
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.044824e-10 
                1.955008e-10 
                1.363184e-10
            ] 
            [
                4.804837e-10 
                1.704442e-10 
                3.842414e-11
            ] 
            [
                5.395877e-10 
                3.200403e-10 
                2.033527e-10
            ] 
            [
                3.92549e-10 
                3.943599e-10 
                3.069547e-11
            ]
        ] 
        "source-value" [
            [
                3.044824 
                1.955008 
                1.363184
            ] 
            [
                4.804837 
                1.704442 
                0.3842414
            ] 
            [
                5.395877 
                3.200403 
                2.033527
            ] 
            [
                3.92549 
                3.943599 
                0.3069547
            ]
        ]
    } 
    "instance-id" 1
}