{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.350814e-10 
                4.9760013e-10 
                1.6596035e-10
            ] 
            [
                1.1978327e-10 
                2.9404756e-10 
                1.7613837e-10
            ] 
            [
                3.2254815e-10 
                1.8018083e-10 
                2.0371949e-10
            ] 
            [
                4.3785398e-10 
                3.8372988e-10 
                1.9354669e-10
            ]
        ] 
        "source-value" [
            [
                2.350814 
                4.9760013 
                1.6596035
            ] 
            [
                1.1978327 
                2.9404756 
                1.7613837
            ] 
            [
                3.2254815 
                1.8018083 
                2.0371949
            ] 
            [
                4.3785398 
                3.8372988 
                1.9354669
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.55835562809344e-12 
                -1.88255752944e-13 
                2.4369106402368e-13
            ] 
            [
                -3.55058360935488e-12 
                -2.67739735101888e-12 
                -4.870616927232e-14
            ] 
            [
                -1.54802305101696e-12 
                -3.0425334028992e-13 
                -8.155078999872e-14
            ] 
            [
                2.5402510322784e-12 
                3.1699064442528e-12 
                -1.1343410475264e-13
            ]
        ] 
        "source-value" [
            [
                0.0015968 
                -0.0001175 
                0.0001521
            ] 
            [
                -0.0022161 
                -0.0016711 
                -3.04e-05
            ] 
            [
                -0.0009662 
                -0.0001899 
                -5.09e-05
            ] 
            [
                0.0015855 
                0.0019785 
                -7.08e-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" -1.430710220861259e-18 
        "source-value" -8.9297909
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.022306123616705e-09 
                4.768947605405894e-09 
                -1.657040275261378e-09
            ] 
            [
                -1.160592342957585e-08 
                -2.997484842634504e-09 
                5.278862745448186e-10
            ] 
            [
                1.432429532614806e-09 
                -5.659753961346805e-09 
                -5.97153176391865e-10
            ] 
            [
                1.119580002057775e-08 
                3.888291038357752e-09 
                1.726307177108425e-09
            ]
        ] 
        "source-value" [
            [
                -0.6380733 
                2.976543 
                -1.0342432
            ] 
            [
                -7.2438477 
                -1.8708829 
                0.3294807
            ] 
            [
                0.8940522 
                -3.5325406 
                -0.3727137
            ] 
            [
                6.9878688 
                2.4268804 
                1.0774762
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.114112894774619e-18 
        "source-value" -6.9537458
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.254281e-10 
                5.296227e-10 
                1.418577e-10
            ] 
            [
                1.750413e-10 
                3.136093e-10 
                1.98753e-10
            ] 
            [
                3.34497e-10 
                1.45321e-10 
                1.881533e-10
            ] 
            [
                3.803004e-10 
                3.670054e-10 
                2.106009e-10
            ]
        ] 
        "source-value" [
            [
                2.254281 
                5.296227 
                1.418577
            ] 
            [
                1.750413 
                3.136093 
                1.98753
            ] 
            [
                3.34497 
                1.45321 
                1.881533
            ] 
            [
                3.803004 
                3.670054 
                2.106009
            ]
        ]
    } 
    "instance-id" 1
}