{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.1901486e-10 
                2.4291467e-10 
                3.4129046e-10
            ] 
            [
                2.4056287e-10 
                3.0132677e-10 
                1.2293476e-10
            ] 
            [
                7.648147e-11 
                4.686931e-10 
                4.1280489e-10
            ] 
            [
                2.8227881e-10 
                4.9138529e-10 
                2.9023436e-10
            ] 
            [
                3.7518499e-10 
                2.5743347e-10 
                3.4110422e-10
            ]
        ] 
        "source-value" [
            [
                1.1901486 
                2.4291467 
                3.4129046
            ] 
            [
                2.4056287 
                3.0132677 
                1.2293476
            ] 
            [
                0.7648147 
                4.686931 
                4.1280489
            ] 
            [
                2.8227881 
                4.9138529 
                2.9023436
            ] 
            [
                3.7518499 
                2.5743347 
                3.4110422
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.40879390266944e-11 
                1.032714984469056e-11 
                -9.61161776584128e-12
            ] 
            [
                -1.224767896004352e-11 
                6.126723397939201e-12 
                -4.89561088251648e-12
            ] 
            [
                -5.89873366479936e-12 
                2.2318320327744e-12 
                3.9053055132e-12
            ] 
            [
                4.51845850598016e-12 
                -3.450559722918336e-11 
                -7.2274187364288e-13
            ] 
            [
                -4.5998490783168e-13 
                1.581973173611712e-11 
                1.132482522646272e-11
            ]
        ] 
        "source-value" [
            [
                0.008793 
                0.0064457 
                -0.0059991
            ] 
            [
                -0.0076444 
                0.003824 
                -0.0030556
            ] 
            [
                -0.0036817 
                0.001393 
                0.0024375
            ] 
            [
                0.0028202 
                -0.0215367 
                -0.0004511
            ] 
            [
                -0.0002871 
                0.0098739 
                0.0070684
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -1.721409803831626e-18 
        "source-value" -10.744195
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.769568388340291e-09 
                -9.669029842435702e-09 
                6.677664673622007e-09
            ] 
            [
                3.188039879247015e-10 
                2.099583567963705e-10 
                -7.776294005359086e-09
            ] 
            [
                -2.735858532864603e-09 
                3.533547665345914e-10 
                5.554307347919501e-10
            ] 
            [
                7.788038440642534e-09 
                1.048424214083637e-08 
                4.345373763458515e-10
            ] 
            [
                2.398584492637657e-09 
                -1.378525421731624e-09 
                1.086612205992768e-10
            ]
        ] 
        "source-value" [
            [
                -4.8493832 
                -6.0349338 
                4.1678705
            ] 
            [
                0.1989818 
                0.1310457 
                -4.853581
            ] 
            [
                -1.7075886 
                0.2205467 
                0.3466726
            ] 
            [
                4.8609113 
                6.5437493 
                0.2712169
            ] 
            [
                1.4970787 
                -0.8604079 
                0.067821
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.176873773930518e-18 
        "source-value" -7.3454684
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.63984e-10 
                2.632724e-10 
                3.733643e-10
            ] 
            [
                2.059322e-10 
                3.100925e-10 
                1.548727e-10
            ] 
            [
                4.497259e-11 
                4.960249e-10 
                3.35449e-10
            ] 
            [
                2.730005e-10 
                4.489518e-10 
                3.533282e-10
            ] 
            [
                4.056337e-10 
                2.434117e-10 
                2.913545e-10
            ]
        ] 
        "source-value" [
            [
                1.63984 
                2.632724 
                3.733643
            ] 
            [
                2.059322 
                3.100925 
                1.548727
            ] 
            [
                0.4497259 
                4.960249 
                3.35449
            ] 
            [
                2.730005 
                4.489518 
                3.533282
            ] 
            [
                4.056337 
                2.434117 
                2.913545
            ]
        ]
    } 
    "instance-id" 1
}