{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.408698e-11 
                2.7170666e-10 
                1.7179655e-10
            ] 
            [
                2.5580295e-10 
                1.6045135e-10 
                1.320752e-10
            ] 
            [
                1.4761124e-10 
                4.0716061e-10 
                3.4417433e-10
            ] 
            [
                3.5935373e-10 
                2.9598358e-10 
                3.0437562e-10
            ]
        ] 
        "source-value" [
            [
                0.4408698 
                2.7170666 
                1.7179655
            ] 
            [
                2.5580295 
                1.6045135 
                1.320752
            ] 
            [
                1.4761124 
                4.0716061 
                3.4417433
            ] 
            [
                3.5935373 
                2.9598358 
                3.0437562
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.1592505075968e-13 
                -2.8006047331584e-13 
                5.316022027814401e-13
            ] 
            [
                -8.010883104e-16 
                5.663694354527999e-13 
                -9.997582113791999e-14
            ] 
            [
                2.1485188484928e-13 
                7.434099520512001e-14 
                -5.231106666912e-13
            ] 
            [
                -6.2997584729856e-13 
                -3.6064995734208e-13 
                9.164450270976e-14
            ]
        ] 
        "source-value" [
            [
                0.0002596 
                -0.0001748 
                0.0003318
            ] 
            [
                -5e-07 
                0.0003535 
                -6.24e-05
            ] 
            [
                0.0001341 
                4.64e-05 
                -0.0003265
            ] 
            [
                -0.0003932 
                -0.0002251 
                5.72e-05
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -8.288464689648139e-19 
        "source-value" -5.1732528
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.2423452345301e-09 
                1.04495112775743e-09 
                -3.643192301955038e-09
            ] 
            [
                1.390531492457251e-09 
                -5.101703347344522e-09 
                -2.370362952550576e-09
            ] 
            [
                -1.32384697888761e-09 
                1.771161233131356e-09 
                2.794570775786805e-09
            ] 
            [
                8.175660720960458e-09 
                2.285590826238075e-09 
                3.218984478718808e-09
            ]
        ] 
        "source-value" [
            [
                -5.1444673 
                0.6522072 
                -2.2739018
            ] 
            [
                0.8679015 
                -3.1842328 
                -1.4794642
            ] 
            [
                -0.8262803 
                1.1054719 
                1.7442339
            ] 
            [
                5.1028461 
                1.4265536 
                2.0091321
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.573319296692343e-19 
        "source-value" -2.2302905
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.063467e-10 
                2.922897e-10 
                1.747229e-10
            ] 
            [
                2.638051e-10 
                1.139064e-10 
                1.252514e-10
            ] 
            [
                1.261727e-10 
                4.223032e-10 
                3.925248e-10
            ] 
            [
                3.105304e-10 
                3.068029e-10 
                2.599226e-10
            ]
        ] 
        "source-value" [
            [
                1.063467 
                2.922897 
                1.747229
            ] 
            [
                2.638051 
                1.139064 
                1.252514
            ] 
            [
                1.261727 
                4.223032 
                3.925248
            ] 
            [
                3.105304 
                3.068029 
                2.599226
            ]
        ]
    } 
    "instance-id" 1
}