{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.446835e-11 
                2.9360238e-10 
                2.1752367e-10
            ] 
            [
                1.7574893e-10 
                1.159573e-10 
                1.9343424e-10
            ] 
            [
                2.0129868e-10 
                4.4664166e-10 
                1.9933391e-10
            ] 
            [
                3.5252694e-10 
                2.6905956e-10 
                1.7453449e-10
            ]
        ] 
        "source-value" [
            [
                0.2446835 
                2.9360238 
                2.1752367
            ] 
            [
                1.7574893 
                1.159573 
                1.9343424
            ] 
            [
                2.0129868 
                4.4664166 
                1.9933391
            ] 
            [
                3.5252694 
                2.6905956 
                1.7453449
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.59400259577856e-12 
                3.733071526464e-13 
                3.03259990785024e-12
            ] 
            [
                3.5303961839328e-12 
                -1.27965846703296e-12 
                -3.05727342781056e-12
            ] 
            [
                -5.4698309834112e-13 
                5.485692531957121e-12 
                -2.33469177182976e-12
            ] 
            [
                6.1074972784896e-13 
                -4.579341217570561e-12 
                2.35936529179008e-12
            ]
        ] 
        "source-value" [
            [
                -0.0022432 
                0.000233 
                0.0018928
            ] 
            [
                0.0022035 
                -0.0007987 
                -0.0019082
            ] 
            [
                -0.0003414 
                0.0034239 
                -0.0014572
            ] 
            [
                0.0003812 
                -0.0028582 
                0.0014726
            ]
        ]
    } 
    "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" -1.195926906370371e-18 
        "source-value" -7.4643887
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.215150810669279e-09 
                5.879102194664698e-10 
                1.391114043876574e-09
            ] 
            [
                -2.344007948226726e-09 
                -5.186094796491921e-09 
                -1.766345090209231e-09
            ] 
            [
                8.247575860544026e-10 
                2.99658794416218e-09 
                -5.767364794953484e-10
            ] 
            [
                3.734401172841602e-09 
                1.601596632863271e-09 
                9.519676860456672e-10
            ]
        ] 
        "source-value" [
            [
                -1.3825884 
                0.3669447 
                0.8682651
            ] 
            [
                -1.4630147 
                -3.2369058 
                -1.1024659
            ] 
            [
                0.5147732 
                1.8703231 
                -0.3599706
            ] 
            [
                2.3308299 
                0.999638 
                0.5941715
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.989137681694413e-19 
        "source-value" -6.2347294
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.263805999999999e-12 
                2.864457e-10 
                2.520503e-10
            ] 
            [
                1.842381e-10 
                1.799669e-10 
                1.688387e-10
            ] 
            [
                1.83921e-10 
                4.112874e-10 
                1.602951e-10
            ] 
            [
                3.7962e-10 
                2.475609e-10 
                2.036422e-10
            ]
        ] 
        "source-value" [
            [
                0.06263806 
                2.864457 
                2.520503
            ] 
            [
                1.842381 
                1.799669 
                1.688387
            ] 
            [
                1.83921 
                4.112874 
                1.602951
            ] 
            [
                3.7962 
                2.475609 
                2.036422
            ]
        ]
    } 
    "instance-id" 1
}