{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.6249389e-10 
                1.3929809e-10 
                1.0599351e-10
            ] 
            [
                8.467551e-11 
                3.0315537e-10 
                1.8402502e-10
            ] 
            [
                1.6336327e-10 
                1.3086561e-10 
                3.5091673e-10
            ] 
            [
                2.6768785e-10 
                4.5144793e-10 
                2.4770167e-10
            ] 
            [
                4.254866e-10 
                1.433517e-10 
                3.1400828e-10
            ] 
            [
                4.3894216e-10 
                3.1990409e-10 
                1.3416922e-10
            ] 
            [
                3.0230071e-10 
                3.1744411e-10 
                4.4910096e-10
            ]
        ] 
        "source-value" [
            [
                2.6249389 
                1.3929809 
                1.0599351
            ] 
            [
                0.8467551 
                3.0315537 
                1.8402502
            ] 
            [
                1.6336327 
                1.3086561 
                3.5091673
            ] 
            [
                2.6768785 
                4.5144793 
                2.4770167
            ] 
            [
                4.254866 
                1.433517 
                3.1400828
            ] 
            [
                4.3894216 
                3.1990409 
                1.3416922
            ] 
            [
                3.0230071 
                3.1744411 
                4.4910096
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.610904097000321e-12 
                3.82727951176704e-12 
                1.90162343122752e-12
            ] 
            [
                9.6467054338368e-12 
                -5.94439569849216e-12 
                1.78594627920576e-12
            ] 
            [
                3.8876815703712e-12 
                8.582059069315201e-12 
                -2.73475527404352e-12
            ] 
            [
                -2.6267685698016e-12 
                2.5058042349312e-13 
                2.24993662858944e-12
            ] 
            [
                -1.6045798857312e-12 
                8.529988329139201e-13 
                4.633494787353601e-12
            ] 
            [
                -3.882554605184641e-12 
                -1.23912339852672e-12 
                1.4876209924128e-12
            ] 
            [
                -8.094196288281601e-13 
                -6.3293987404704e-12 
                -9.323866844745601e-12
            ]
        ] 
        "source-value" [
            [
                -0.0028779 
                0.0023888 
                0.0011869
            ] 
            [
                0.006021 
                -0.0037102 
                0.0011147
            ] 
            [
                0.0024265 
                0.0053565 
                -0.0017069
            ] 
            [
                -0.0016395 
                0.0001564 
                0.0014043
            ] 
            [
                -0.0010015 
                0.0005324 
                0.002892
            ] 
            [
                -0.0024233 
                -0.0007734 
                0.0009285
            ] 
            [
                -0.0005052 
                -0.0039505 
                -0.0058195
            ]
        ]
    } 
    "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" -2.854339013319777e-18 
        "source-value" -17.815383
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.404350426029314e-09 
                -7.097169788040864e-09 
                -1.828287705721355e-08
            ] 
            [
                -1.058521211256749e-08 
                5.850373245241809e-09 
                -4.275853237052397e-09
            ] 
            [
                -2.274358606820294e-09 
                -6.189736203346954e-09 
                1.426713719454803e-08
            ] 
            [
                -8.605556110982866e-09 
                1.104875881924487e-08 
                -1.15508213712333e-08
            ] 
            [
                4.000180644847941e-09 
                -1.647825035991523e-09 
                1.613848958135514e-09
            ] 
            [
                9.021406980965005e-09 
                2.005146311186229e-09 
                -7.529602064524647e-10
            ] 
            [
                7.039188778528396e-09 
                -3.96954734829357e-09 
                1.89815255590505e-08
            ]
        ] 
        "source-value" [
            [
                0.8765266 
                -4.429705 
                -11.4112744
            ] 
            [
                -6.6067698 
                3.6515158 
                -2.6687777
            ] 
            [
                -1.419543 
                -3.8633295 
                8.9048467
            ] 
            [
                -5.3711657 
                6.8960929 
                -7.2094557
            ] 
            [
                2.4967164 
                -1.0284915 
                1.0072853
            ] 
            [
                5.6307194 
                1.2515139 
                -0.4699608
            ] 
            [
                4.3935161 
                -2.4775966 
                11.8473365
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.591647917136413e-18 
        "source-value" -9.934285
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.61879e-10 
                2.030613e-10 
                1.31449e-10
            ] 
            [
                5.326459000000001e-11 
                2.599792e-10 
                1.87087e-10
            ] 
            [
                1.791863e-10 
                1.569063e-10 
                3.307142e-10
            ] 
            [
                2.645053e-10 
                4.244738e-10 
                2.416375e-10
            ] 
            [
                4.072939e-10 
                1.030921e-10 
                3.139936e-10
            ] 
            [
                4.500349e-10 
                3.153395e-10 
                1.645552e-10
            ] 
            [
                3.28786e-10 
                3.426147e-10 
                4.164789e-10
            ]
        ] 
        "source-value" [
            [
                2.61879 
                2.030613 
                1.31449
            ] 
            [
                0.5326459 
                2.599792 
                1.87087
            ] 
            [
                1.791863 
                1.569063 
                3.307142
            ] 
            [
                2.645053 
                4.244738 
                2.416375
            ] 
            [
                4.072939 
                1.030921 
                3.139936
            ] 
            [
                4.500349 
                3.153395 
                1.645552
            ] 
            [
                3.28786 
                3.426147 
                4.164789
            ]
        ]
    } 
    "instance-id" 1
}