{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.2654032e-10 
                9.139896e-11 
                -1.188964e-11
            ] 
            [
                -2.452817e-11 
                2.3929484e-10 
                8.44668e-11
            ] 
            [
                1.3571605e-10 
                2.3263409e-10 
                2.5256473e-10
            ] 
            [
                2.0274541e-10 
                3.65937e-12 
                2.0240382e-10
            ] 
            [
                3.1976947e-10 
                1.9134606e-10 
                9.815069e-11
            ]
        ] 
        "source-value" [
            [
                1.2654032 
                0.9139896 
                -0.1188964
            ] 
            [
                -0.2452817 
                2.3929484 
                0.844668
            ] 
            [
                1.3571605 
                2.3263409 
                2.5256473
            ] 
            [
                2.0274541 
                0.0365937 
                2.0240382
            ] 
            [
                3.1976947 
                1.9134606 
                0.9815069
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.99246684562688e-12 
                4.0511035856928e-12 
                4.997349097937281e-12
            ] 
            [
                -4.16021181356928e-12 
                5.897612141164799e-13 
                -1.5845526779712e-13
            ] 
            [
                2.835852618816e-13 
                -3.91043247838656e-12 
                -5.094120565833601e-12
            ] 
            [
                -4.9635431712384e-13 
                2.3616083390592e-13 
                1.68180479885376e-12
            ] 
            [
                2.38051402318464e-12 
                -9.6659315532864e-13 
                -1.42657806316032e-12
            ]
        ] 
        "source-value" [
            [
                0.0012436 
                0.0025285 
                0.0031191
            ] 
            [
                -0.0025966 
                0.0003681 
                -9.89e-05
            ] 
            [
                0.000177 
                -0.0024407 
                -0.0031795
            ] 
            [
                -0.0003098 
                0.0001474 
                0.0010497
            ] 
            [
                0.0014858 
                -0.0006033 
                -0.0008904
            ]
        ]
    } 
    "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" -2.243832976534841e-18 
        "source-value" -14.004904
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.921460120018586e-09 
                -1.197548677611243e-09 
                -5.99936189225727e-09
            ] 
            [
                -1.199351446744967e-09 
                1.462062590304812e-09 
                1.567803844012681e-09
            ] 
            [
                -4.901184854980244e-09 
                5.259476888989492e-09 
                2.791717779878147e-09
            ] 
            [
                4.879837774120028e-09 
                -6.630920529839518e-09 
                3.244321299800139e-09
            ] 
            [
                4.142158647623767e-09 
                1.106929567938795e-09 
                -1.604481351869021e-09
            ]
        ] 
        "source-value" [
            [
                -1.823432 
                -0.7474511 
                -3.7445072
            ] 
            [
                -0.7485763 
                0.9125477 
                0.9785462
            ] 
            [
                -3.059079 
                3.2827073 
                1.7424532
            ] 
            [
                3.0457552 
                -4.1386951 
                2.0249461
            ] 
            [
                2.5853321 
                0.6908911 
                -1.0014385
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.89100821002641e-18 
        "source-value" -11.802745
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.104984e-10 
                7.498219000000001e-11 
                2.438631e-11
            ] 
            [
                5.611275000000001e-12 
                2.748087e-10 
                5.245136000000001e-11
            ] 
            [
                1.296365e-10 
                1.928403e-10 
                2.567713e-10
            ] 
            [
                2.230186e-10 
                2.50453e-12 
                1.984887e-10
            ] 
            [
                2.914783e-10 
                2.131976e-10 
                9.359872e-11
            ]
        ] 
        "source-value" [
            [
                1.104984 
                0.7498219 
                0.2438631
            ] 
            [
                0.05611275 
                2.748087 
                0.5245136
            ] 
            [
                1.296365 
                1.928403 
                2.567713
            ] 
            [
                2.230186 
                0.0250453 
                1.984887
            ] 
            [
                2.914783 
                2.131976 
                0.9359872
            ]
        ]
    } 
    "instance-id" 1
}