{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.927179e-11 
                1.2586229e-10 
                2.5560239e-10
            ] 
            [
                1.6893795e-10 
                2.3022664e-10 
                6.014680000000001e-11
            ] 
            [
                2.7076185e-10 
                2.6780018e-10 
                2.7318095e-10
            ]
        ] 
        "source-value" [
            [
                0.7927179 
                1.2586229 
                2.5560239
            ] 
            [
                1.6893795 
                2.3022664 
                0.601468
            ] 
            [
                2.7076185 
                2.6780018 
                2.7318095
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.1453144952512e-12 
                -1.60890576260736e-12 
                -9.597037958592001e-14
            ] 
            [
                2.75285986985856e-12 
                1.05118808090688e-12 
                5.56964658688704e-12
            ] 
            [
                -6.075453746073599e-13 
                5.577176817004801e-13 
                -5.47367620730112e-12
            ]
        ] 
        "source-value" [
            [
                -0.001339 
                -0.0010042 
                -5.99e-05
            ] 
            [
                0.0017182 
                0.0006561 
                0.0034763
            ] 
            [
                -0.0003792 
                0.0003481 
                -0.0034164
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.335832910253114e-18 
        "source-value" -8.3376133
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.477268427333895e-10 
                5.831581636091769e-10 
                -4.943165086798445e-10
            ] 
            [
                -6.28938518045423e-09 
                -2.470126805721564e-09 
                -1.235611956092211e-08
            ] 
            [
                5.641658337720842e-09 
                1.886968642112386e-09 
                1.285043606960196e-08
            ]
        ] 
        "source-value" [
            [
                0.4042793 
                0.3639787 
                -0.3085281
            ] 
            [
                -3.9255255 
                -1.5417319 
                -7.7120833
            ] 
            [
                3.5212462 
                1.1777532 
                8.0206114
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.117870190079483e-19 
        "source-value" -5.690927
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.858379e-11 
                1.161887e-10 
                2.640332e-10
            ] 
            [
                1.905052e-10 
                2.413634e-10 
                8.818854e-11
            ] 
            [
                2.598826e-10 
                2.66337e-10 
                2.367084e-10
            ]
        ] 
        "source-value" [
            [
                0.6858379 
                1.161887 
                2.640332
            ] 
            [
                1.905052 
                2.413634 
                0.8818854
            ] 
            [
                2.598826 
                2.66337 
                2.367084
            ]
        ]
    } 
    "instance-id" 1
}