{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.2940025e-10 
                2.305877e-11 
                1.3246e-12
            ] 
            [
                2.867623e-11 
                2.2676588e-10 
                4.028362e-11
            ] 
            [
                1.6280743e-10 
                2.5837472e-10 
                2.2512237e-10
            ] 
            [
                2.6433309e-10 
                5.518484000000001e-11 
                1.8550819e-10
            ]
        ] 
        "source-value" [
            [
                1.2940025 
                0.2305877 
                0.013246
            ] 
            [
                0.2867623 
                2.2676588 
                0.4028362
            ] 
            [
                1.6280743 
                2.5837472 
                2.2512237
            ] 
            [
                2.6433309 
                0.5518484 
                1.8550819
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.04934411566528e-12 
                1.9770859500672e-13 
                -1.77969779038464e-12
            ] 
            [
                -6.486091613984641e-12 
                1.6838876284608e-12 
                -2.01858232454592e-12
            ] 
            [
                2.952010423824e-12 
                1.53071954351232e-12 
                3.388603552992e-13
            ] 
            [
                1.48473707449536e-12 
                -3.41231576697984e-12 
                3.45941975963136e-12
            ]
        ] 
        "source-value" [
            [
                0.0012791 
                0.0001234 
                -0.0011108
            ] 
            [
                -0.0040483 
                0.001051 
                -0.0012599
            ] 
            [
                0.0018425 
                0.0009554 
                0.0002115
            ] 
            [
                0.0009267 
                -0.0021298 
                0.0021592
            ]
        ]
    } 
    "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" -1.548884381168302e-18 
        "source-value" -9.667376
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.466758789572095e-09 
                -1.528705126846988e-09 
                -5.041461666620104e-09
            ] 
            [
                -1.018452568408356e-09 
                2.203865078552363e-09 
                -2.566155023883494e-10
            ] 
            [
                8.266098624457095e-10 
                -8.904501920781062e-10 
                -2.257942705163578e-10
            ] 
            [
                6.658601495534742e-09 
                2.15290400590393e-10 
                5.523871439524811e-09
            ]
        ] 
        "source-value" [
            [
                -4.0362334 
                -0.9541427 
                -3.1466329
            ] 
            [
                -0.6356681 
                1.3755444 
                -0.1601668
            ] 
            [
                0.5159293 
                -0.5557753 
                -0.1409297
            ] 
            [
                4.1559722 
                0.1343737 
                3.4477294
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.348715756112707e-18 
        "source-value" -8.4180217
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.335234e-10 
                5.726012e-11 
                5.655398e-11
            ] 
            [
                2.35627e-11 
                2.399907e-10 
                9.138896000000001e-12
            ] 
            [
                1.318462e-10 
                2.337407e-10 
                2.179629e-10
            ] 
            [
                2.962847e-10 
                3.239269000000001e-11 
                1.68583e-10
            ]
        ] 
        "source-value" [
            [
                1.335234 
                0.5726012 
                0.5655398
            ] 
            [
                0.235627 
                2.399907 
                0.09138896
            ] 
            [
                1.318462 
                2.337407 
                2.179629
            ] 
            [
                2.962847 
                0.3239269 
                1.68583
            ]
        ]
    } 
    "instance-id" 1
}