{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.63532e-12 
                1.407444e-11 
                1.5825583e-10
            ] 
            [
                2.0976475e-10 
                1.2243554e-10 
                2.1178237e-10
            ] 
            [
                2.3804647e-10 
                3.4271312e-10 
                3.2140087e-10
            ] 
            [
                1.6833208e-10 
                3.320164e-11 
                4.5108441e-10
            ] 
            [
                4.1016767e-10 
                4.557777e-11 
                3.4902441e-10
            ] 
            [
                3.2256841e-10 
                2.2064128e-10 
                5.2792268e-10
            ] 
            [
                4.848856900000001e-10 
                2.8811282e-10 
                3.3245243e-10
            ]
        ] 
        "source-value" [
            [
                0.0563532 
                0.1407444 
                1.5825583
            ] 
            [
                2.0976475 
                1.2243554 
                2.1178237
            ] 
            [
                2.3804647 
                3.4271312 
                3.2140087
            ] 
            [
                1.6833208 
                0.3320164 
                4.5108441
            ] 
            [
                4.1016767 
                0.4557777 
                3.4902441
            ] 
            [
                3.2256841 
                2.2064128 
                5.2792268
            ] 
            [
                4.8488569 
                2.8811282 
                3.3245243
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.957932628810239e-12 
                -8.91595267708992e-12 
                -1.88271774710208e-12
            ] 
            [
                5.506681045689601e-12 
                1.28462521455744e-12 
                1.626818097227904e-11
            ] 
            [
                -1.5236699663808e-12 
                -1.32644202436032e-12 
                1.64207081865792e-12
            ] 
            [
                -4.227022578656641e-12 
                4.397814606433921e-12 
                -9.504592367571839e-12
            ] 
            [
                -1.46535073738368e-11 
                2.679448137093504e-11 
                -7.892322034060799e-12
            ] 
            [
                8.81245206738624e-12 
                -1.7367594569472e-12 
                3.08691369529536e-12
            ] 
            [
                -8.7286582301184e-13 
                -2.049776703352896e-11 
                -1.71769355515968e-12
            ]
        ] 
        "source-value" [
            [
                0.0043428 
                -0.0055649 
                -0.0011751
            ] 
            [
                0.003437 
                0.0008018 
                0.0101538
            ] 
            [
                -0.000951 
                -0.0008279 
                0.0010249
            ] 
            [
                -0.0026383 
                0.0027449 
                -0.0059323
            ] 
            [
                -0.009146 
                0.0167238 
                -0.004926
            ] 
            [
                0.0055003 
                -0.001084 
                0.0019267
            ] 
            [
                -0.0005448 
                -0.0127937 
                -0.0010721
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "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" -2.619638723621378e-18 
        "source-value" -16.350499
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.202896502278926e-09 
                -6.919691877224985e-10 
                -8.0149269977909e-10
            ] 
            [
                4.152326380894688e-09 
                -2.036817017102569e-09 
                -1.258151168510665e-09
            ] 
            [
                -3.60303102125443e-09 
                5.70510517277517e-09 
                -9.059751233159961e-10
            ] 
            [
                3.963520600716769e-10 
                -1.242264946444785e-09 
                1.786503836669799e-09
            ] 
            [
                1.106210350853718e-09 
                -8.358863369060118e-09 
                -4.906361487642048e-10
            ] 
            [
                -2.172033033450309e-09 
                5.64959520026496e-12 
                2.883611741487765e-09
            ] 
            [
                5.323071925381245e-09 
                6.619159912572198e-09 
                -1.213860277569946e-09
            ]
        ] 
        "source-value" [
            [
                -3.2473926 
                -0.4318932 
                -0.5002524
            ] 
            [
                2.5916783 
                -1.2712812 
                -0.7852762
            ] 
            [
                -2.2488351 
                3.5608466 
                -0.5654652
            ] 
            [
                0.2473835 
                -0.7753608 
                1.115048
            ] 
            [
                0.6904422 
                -5.2171922 
                -0.306231
            ] 
            [
                -1.3556764 
                0.0035262 
                1.7998089
            ] 
            [
                3.3224002 
                4.1313547 
                -0.757632
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.310263545110085e-18 
        "source-value" -14.419531
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.002094e-12 
                6.645307e-11 
                1.771827e-10
            ] 
            [
                2.257627e-10 
                9.336486e-11 
                1.950206e-10
            ] 
            [
                2.208369e-10 
                3.070111e-10 
                3.037465e-10
            ] 
            [
                1.738494e-10 
                3.24563e-11 
                4.412062e-10
            ] 
            [
                4.235476000000001e-10 
                6.031948e-11 
                3.631674e-10
            ] 
            [
                3.30736e-10 
                2.214082e-10 
                5.333714e-10
            ] 
            [
                4.556657000000001e-10 
                2.857436e-10 
                3.382282e-10
            ]
        ] 
        "source-value" [
            [
                0.09002094 
                0.6645307 
                1.771827
            ] 
            [
                2.257627 
                0.9336486 
                1.950206
            ] 
            [
                2.208369 
                3.070111 
                3.037465
            ] 
            [
                1.738494 
                0.324563 
                4.412062
            ] 
            [
                4.235476 
                0.6031948 
                3.631674
            ] 
            [
                3.30736 
                2.214082 
                5.333714
            ] 
            [
                4.556657 
                2.857436 
                3.382282
            ]
        ]
    } 
    "instance-id" 1
}