{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.7940908e-10 
                2.1762933e-10 
                1.6900091e-10
            ] 
            [
                2.2258889e-10 
                2.4158125e-10 
                4.0210854e-10
            ] 
            [
                2.3462149e-10 
                4.0947309e-10 
                3.522406e-11
            ] 
            [
                2.887926e-10 
                4.4426155e-10 
                2.8244363e-10
            ] 
            [
                4.5728994e-10 
                2.5978893e-10 
                3.2680033e-10
            ] 
            [
                4.5836958e-10 
                3.8045421e-10 
                1.1819508e-10
            ] 
            [
                3.7982371e-10 
                3.8529294e-10 
                5.1369754e-10
            ]
        ] 
        "source-value" [
            [
                2.7940908 
                2.1762933 
                1.6900091
            ] 
            [
                2.2258889 
                2.4158125 
                4.0210854
            ] 
            [
                2.3462149 
                4.0947309 
                0.3522406
            ] 
            [
                2.887926 
                4.4426155 
                2.8244363
            ] 
            [
                4.5728994 
                2.5978893 
                3.2680033
            ] 
            [
                4.5836958 
                3.8045421 
                1.1819508
            ] 
            [
                3.7982371 
                3.8529294 
                5.1369754
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.91572258549056e-12 
                -5.08354620013632e-12 
                -4.72642103136e-13
            ] 
            [
                6.466384841548801e-13 
                3.78530248430208e-12 
                -3.29071056146112e-12
            ] 
            [
                -4.51221001715904e-12 
                -3.3629687270592e-13 
                -3.93126077445696e-12
            ] 
            [
                2.2013906769792e-12 
                3.45461322976896e-12 
                1.04910525129984e-12
            ] 
            [
                9.821342685504e-14 
                -5.58759096504e-12 
                5.734190125843201e-12
            ] 
            [
                -4.117593915456e-14 
                4.808612692007041e-12 
                -7.2450426792576e-12
            ] 
            [
                -3.084189995039999e-13 
                -1.04109436819584e-12 
                8.15636074116864e-12
            ]
        ] 
        "source-value" [
            [
                0.0011957 
                -0.0031729 
                -0.000295
            ] 
            [
                0.0004036 
                0.0023626 
                -0.0020539
            ] 
            [
                -0.0028163 
                -0.0002099 
                -0.0024537
            ] 
            [
                0.001374 
                0.0021562 
                0.0006548
            ] 
            [
                6.13e-05 
                -0.0034875 
                0.003579
            ] 
            [
                -2.57e-05 
                0.0030013 
                -0.004522
            ] 
            [
                -0.0001925 
                -0.0006498 
                0.0050908
            ]
        ]
    } 
    "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" -4.628680887478745e-18 
        "source-value" -28.889954
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.261849953457444e-09 
                -1.793234100000793e-09 
                -3.225807988729133e-09
            ] 
            [
                -2.555348342576199e-10 
                4.453818850431646e-09 
                1.986999257690738e-09
            ] 
            [
                5.055066389177966e-09 
                2.860224128483299e-09 
                -2.79232580590574e-09
            ] 
            [
                1.252333024329892e-09 
                -5.509095686074807e-09 
                1.82952468220321e-09
            ] 
            [
                5.167309596048365e-10 
                -1.938209134363488e-10 
                7.03305244207073e-09
            ] 
            [
                -5.24045632880034e-09 
                2.041769825690448e-09 
                -3.26865676049347e-09
            ] 
            [
                -6.628909637962752e-11 
                -1.859662105093444e-09 
                -1.562785826836335e-09
            ]
        ] 
        "source-value" [
            [
                -0.7875848 
                -1.1192487 
                -2.013391
            ] 
            [
                -0.1594923 
                2.7798551 
                1.2401874
            ] 
            [
                3.1551243 
                1.7852115 
                -1.7428327
            ] 
            [
                0.7816448 
                -3.4385071 
                1.1418995
            ] 
            [
                0.3225181 
                -0.1209735 
                4.3896861
            ] 
            [
                -3.2708356 
                1.2743725 
                -2.0401351
            ] 
            [
                -0.0413744 
                -1.1607098 
                -0.9754142
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.67385491834157e-18 
        "source-value" -22.930399
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.669584e-10 
                2.17361e-10 
                1.86928e-10
            ] 
            [
                2.40373e-10 
                2.157546e-10 
                4.053208e-10
            ] 
            [
                2.652376e-10 
                4.1548e-10 
                1.079323e-10
            ] 
            [
                1.859138e-10 
                4.715654e-10 
                3.12876e-10
            ] 
            [
                4.632592e-10 
                2.488435e-10 
                2.820091e-10
            ] 
            [
                5.239324e-10 
                3.537857e-10 
                1.028061e-10
            ] 
            [
                3.752209000000001e-10 
                4.156911e-10 
                4.495978e-10
            ]
        ] 
        "source-value" [
            [
                2.669584 
                2.17361 
                1.86928
            ] 
            [
                2.40373 
                2.157546 
                4.053208
            ] 
            [
                2.652376 
                4.1548 
                1.079323
            ] 
            [
                1.859138 
                4.715654 
                3.12876
            ] 
            [
                4.632592 
                2.488435 
                2.820091
            ] 
            [
                5.239324 
                3.537857 
                1.028061
            ] 
            [
                3.752209 
                4.156911 
                4.495978
            ]
        ]
    } 
    "instance-id" 1
}