{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.2319391e-10 
                9.91071e-12 
                9.059398e-11
            ] 
            [
                2.652537e-11 
                1.4373863e-10 
                2.944794900000001e-10
            ] 
            [
                1.642963e-11 
                2.4663255e-10 
                5.341038000000001e-11
            ] 
            [
                2.4675618e-10 
                2.245325e-10 
                1.7705008e-10
            ]
        ] 
        "source-value" [
            [
                1.2319391 
                0.0991071 
                0.9059398
            ] 
            [
                0.2652537 
                1.4373863 
                2.9447949
            ] 
            [
                0.1642963 
                2.4663255 
                0.5341038
            ] 
            [
                2.4675618 
                2.245325 
                1.7705008
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.1207225462496e-12 
                -2.1260883758016e-13 
                3.169105355942401e-13
            ] 
            [
                7.7481261381888e-13 
                -9.6322858442496e-13 
                3.6705866382528e-13
            ] 
            [
                1.14299280127872e-12 
                1.530078672864e-13 
                -7.230623089670401e-13
            ] 
            [
                -7.970828688480001e-13 
                1.0229897723808e-12 
                3.92533272096e-14
            ]
        ] 
        "source-value" [
            [
                -0.0006995 
                -0.0001327 
                0.0001978
            ] 
            [
                0.0004836 
                -0.0006012 
                0.0002291
            ] 
            [
                0.0007134 
                9.55e-05 
                -0.0004513
            ] 
            [
                -0.0004975 
                0.0006385 
                2.45e-05
            ]
        ]
    } 
    "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" -1.135923885875387e-18 
        "source-value" -7.0898793
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.375870254298192e-09 
                -9.210876382699259e-09 
                -5.640873271176649e-09
            ] 
            [
                -4.995330836048059e-09 
                1.051019852361696e-10 
                1.297929304694174e-08
            ] 
            [
                -1.39503508276419e-08 
                7.187759097228165e-09 
                -1.312596478634586e-08
            ] 
            [
                1.556981140939177e-08 
                1.918015140017263e-09 
                5.78754485036311e-09
            ]
        ] 
        "source-value" [
            [
                2.1070525 
                -5.7489769 
                -3.5207562
            ] 
            [
                -3.1178403 
                0.0655995 
                8.1010376
            ] 
            [
                -8.7071242 
                4.4862464 
                -8.1925829
            ] 
            [
                9.717912 
                1.1971309 
                3.6123014
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -5.453859365331431e-19 
        "source-value" -3.4040313
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.054063e-10 
                1.43936e-11 
                1.020128e-10
            ] 
            [
                3.465957e-11 
                1.342343e-10 
                2.730037e-10
            ] 
            [
                4.577023e-11 
                2.369538e-10 
                7.306134e-11
            ] 
            [
                2.27069e-10 
                2.392327e-10 
                1.674561e-10
            ]
        ] 
        "source-value" [
            [
                1.054063 
                0.143936 
                1.020128
            ] 
            [
                0.3465957 
                1.342343 
                2.730037
            ] 
            [
                0.4577023 
                2.369538 
                0.7306134
            ] 
            [
                2.27069 
                2.392327 
                1.674561
            ]
        ]
    } 
    "instance-id" 1
}