{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.0486457e-10 
                2.0415351e-10 
                2.4886462e-10
            ] 
            [
                4.0835994e-10 
                8.607821e-11 
                2.4453191e-10
            ] 
            [
                4.912618900000001e-10 
                3.0418061e-10 
                2.1473477e-10
            ] 
            [
                4.1020613e-10 
                1.5577695e-10 
                4.692371600000001e-10
            ] 
            [
                3.2962637e-10 
                3.5681572e-10 
                3.7732974e-10
            ]
        ] 
        "source-value" [
            [
                2.0486457 
                2.0415351 
                2.4886462
            ] 
            [
                4.0835994 
                0.8607821 
                2.4453191
            ] 
            [
                4.9126189 
                3.0418061 
                2.1473477
            ] 
            [
                4.1020613 
                1.5577695 
                4.6923716
            ] 
            [
                3.2962637 
                3.5681572 
                3.7732974
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.74837377532032e-12 
                1.31586765866304e-12 
                -3.274047924604801e-12
            ] 
            [
                -1.45974311921088e-12 
                1.37851276453632e-12 
                1.994709892896e-12
            ] 
            [
                -1.22999099178816e-12 
                -2.7773731721568e-12 
                6.191291115757441e-12
            ] 
            [
                5.29455286109568e-12 
                3.9669893131008e-12 
                -4.12928980478784e-12
            ] 
            [
                1.4355502522368e-13 
                -3.88415678180544e-12 
                -7.826632792608e-13
            ]
        ] 
        "source-value" [
            [
                -0.0017154 
                0.0008213 
                -0.0020435
            ] 
            [
                -0.0009111 
                0.0008604 
                0.001245
            ] 
            [
                -0.0007677 
                -0.0017335 
                0.0038643
            ] 
            [
                0.0033046 
                0.002476 
                -0.0025773
            ] 
            [
                8.96e-05 
                -0.0024243 
                -0.0004885
            ]
        ]
    } 
    "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" -1.397628894560902e-18 
        "source-value" -8.7233135
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.167951508677543e-08 
                -2.043239021651722e-09 
                -4.296615683663681e-09
            ] 
            [
                4.105655616801433e-09 
                -5.488584941410651e-09 
                -1.7738144376154e-09
            ] 
            [
                5.387941012621857e-09 
                4.024825005193763e-09 
                -4.937904660299372e-09
            ] 
            [
                1.211939267801607e-09 
                -3.229865981674295e-09 
                6.926621771762932e-09
            ] 
            [
                9.73979029332866e-10 
                6.736864939542904e-09 
                4.08171284959786e-09
            ]
        ] 
        "source-value" [
            [
                -7.28978 
                -1.2752895 
                -2.6817366
            ] 
            [
                2.5625487 
                -3.4257053 
                -1.1071279
            ] 
            [
                3.3628883 
                2.5120982 
                -3.0819977
            ] 
            [
                0.756433 
                -2.0159238 
                4.3232573
            ] 
            [
                0.6079099 
                4.2048204 
                2.5476048
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.665067339217142e-19 
        "source-value" -6.0324606
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.611679e-10 
                2.016684e-10 
                2.717461e-10
            ] 
            [
                4.323341e-10 
                7.27724e-11 
                2.330974e-10
            ] 
            [
                4.46399e-10 
                3.048062e-10 
                1.959515e-10
            ] 
            [
                3.51112e-10 
                1.5374e-10 
                4.631239e-10
            ] 
            [
                3.533059e-10 
                3.74018e-10 
                3.907793e-10
            ]
        ] 
        "source-value" [
            [
                2.611679 
                2.016684 
                2.717461
            ] 
            [
                4.323341 
                0.727724 
                2.330974
            ] 
            [
                4.46399 
                3.048062 
                1.959515
            ] 
            [
                3.51112 
                1.5374 
                4.631239
            ] 
            [
                3.533059 
                3.74018 
                3.907793
            ]
        ]
    } 
    "instance-id" 1
}