{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.1382449e-10 
                2.620618e-10 
                1.3251216e-10
            ] 
            [
                2.3171782e-10 
                1.1804488e-10 
                3.7050994e-10
            ] 
            [
                1.9328222e-10 
                3.4918853e-10 
                3.5205845e-10
            ] 
            [
                4.358595399999999e-10 
                1.8334586e-10 
                1.0498057e-10
            ] 
            [
                4.56839e-10 
                1.5477545e-10 
                3.3514533e-10
            ] 
            [
                4.4515721e-10 
                4.166659e-10 
                1.3197528e-10
            ] 
            [
                4.2267992e-10 
                3.8897549e-10 
                3.6003837e-10
            ]
        ] 
        "source-value" [
            [
                2.1382449 
                2.620618 
                1.3251216
            ] 
            [
                2.3171782 
                1.1804488 
                3.7050994
            ] 
            [
                1.9328222 
                3.4918853 
                3.5205845
            ] 
            [
                4.3585954 
                1.8334586 
                1.0498057
            ] 
            [
                4.56839 
                1.5477545 
                3.3514533
            ] 
            [
                4.4515721 
                4.166659 
                1.3197528
            ] 
            [
                4.2267992 
                3.8897549 
                3.6003837
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.05134829856896e-12 
                -2.79435624433728e-12 
                1.105726173078912e-11
            ] 
            [
                2.960021306928e-12 
                3.49338590399232e-12 
                4.1352178582848e-12
            ] 
            [
                8.857473230430722e-12 
                -6.5192566700352e-12 
                -1.084545398151936e-11
            ] 
            [
                -7.93542058516032e-12 
                -7.06015149721728e-12 
                -1.66129693810752e-12
            ] 
            [
                -4.338694289126399e-12 
                1.28478543221952e-12 
                -4.37730674568768e-12
            ] 
            [
                1.116380647607232e-11 
                1.36289154248352e-11 
                3.98365194995712e-12
            ] 
            [
                -1.175869465537536e-11 
                -2.03332234945728e-12 
                -2.29207387371648e-12
            ]
        ] 
        "source-value" [
            [
                0.0006562 
                -0.0017441 
                0.0069014
            ] 
            [
                0.0018475 
                0.0021804 
                0.002581
            ] 
            [
                0.0055284 
                -0.004069 
                -0.0067692
            ] 
            [
                -0.0049529 
                -0.0044066 
                -0.0010369
            ] 
            [
                -0.002708 
                0.0008019 
                -0.0027321
            ] 
            [
                0.0069679 
                0.0085065 
                0.0024864
            ] 
            [
                -0.0073392 
                -0.0012691 
                -0.0014306
            ]
        ]
    } 
    "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" -3.572372250091788e-18 
        "source-value" -22.296994
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.721497822702163e-10 
                -8.540886334513881e-10 
                -2.066142617099044e-09
            ] 
            [
                -2.122410739586216e-09 
                -2.062893402912062e-09 
                1.490873731388348e-09
            ] 
            [
                3.74340556566816e-11 
                1.372253060478854e-09 
                1.881391144860057e-09
            ] 
            [
                -1.654526139708019e-10 
                -5.874037554148687e-09 
                -2.781867277578144e-09
            ] 
            [
                3.748648208006742e-09 
                -5.47544164571958e-09 
                -2.458655381334298e-10
            ] 
            [
                9.568562473510523e-10 
                7.130677389452951e-09 
                1.205331891417427e-10
            ] 
            [
                -1.782925214969579e-09 
                5.763530786299911e-09 
                1.601077367420469e-09
            ]
        ] 
        "source-value" [
            [
                -0.4195229 
                -0.5330802 
                -1.2895848
            ] 
            [
                -1.3247046 
                -1.2875568 
                0.9305302
            ] 
            [
                0.0233645 
                0.856493 
                1.174272
            ] 
            [
                -0.1032674 
                -3.6662859 
                -1.736305
            ] 
            [
                2.3397222 
                -3.4175019 
                -0.1534572
            ] 
            [
                0.5972227 
                4.4506188 
                0.0752309
            ] 
            [
                -1.1128144 
                3.597313 
                0.9993139
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.176270930661266e-18 
        "source-value" -19.824724
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.743709e-10 
                2.680969e-10 
                1.034902e-10
            ] 
            [
                2.749822e-10 
                1.528948e-10 
                3.390438e-10
            ] 
            [
                1.938557e-10 
                3.742026e-10 
                2.98984e-10
            ] 
            [
                3.932402e-10 
                1.721019e-10 
                1.334077e-10
            ] 
            [
                5.171354e-10 
                1.721023e-10 
                3.429234e-10
            ] 
            [
                4.220666e-10 
                3.803748e-10 
                1.650722e-10
            ] 
            [
                4.237092e-10 
                3.532846e-10 
                4.042988e-10
            ]
        ] 
        "source-value" [
            [
                1.743709 
                2.680969 
                1.034902
            ] 
            [
                2.749822 
                1.528948 
                3.390438
            ] 
            [
                1.938557 
                3.742026 
                2.98984
            ] 
            [
                3.932402 
                1.721019 
                1.334077
            ] 
            [
                5.171354 
                1.721023 
                3.429234
            ] 
            [
                4.220666 
                3.803748 
                1.650722
            ] 
            [
                4.237092 
                3.532846 
                4.042988
            ]
        ]
    } 
    "instance-id" 1
}