{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -3.736152e-11 
                2.31218e-11 
                1.0117087e-10
            ] 
            [
                -8.15659e-12 
                2.1321816e-10 
                2.6093023e-10
            ] 
            [
                3.8110346e-10 
                1.1614329e-10 
                1.0962627e-10
            ] 
            [
                1.8354066e-10 
                6.029016000000001e-11 
                2.122151e-10
            ]
        ] 
        "source-value" [
            [
                -0.3736152 
                0.231218 
                1.0117087
            ] 
            [
                -0.0815659 
                2.1321816 
                2.6093023
            ] 
            [
                3.8110346 
                1.1614329 
                1.0962627
            ] 
            [
                1.8354066 
                0.6029016 
                2.122151
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.1099762658688e-13 
                -4.397974824096e-13 
                -2.6868501930816e-13
            ] 
            [
                -9.116384972352e-13 
                9.404776764095999e-13 
                4.68636661584e-13
            ] 
            [
                1.27741541976384e-12 
                2.475362879136e-13 
                -2.2174124431872e-13
            ] 
            [
                5.4522070405824e-13 
                -7.482164819136e-13 
                2.178960204288e-14
            ]
        ] 
        "source-value" [
            [
                -0.0005686 
                -0.0002745 
                -0.0001677
            ] 
            [
                -0.000569 
                0.000587 
                0.0002925
            ] 
            [
                0.0007973 
                0.0001545 
                -0.0001384
            ] 
            [
                0.0003403 
                -0.000467 
                1.36e-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" -1.197659035536884e-18 
        "source-value" -7.4751998
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.285623370592199e-09 
                7.745796573382157e-10 
                2.653853365576224e-09
            ] 
            [
                3.015356802404204e-09 
                -5.451260154199508e-09 
                -2.90055972600025e-10
            ] 
            [
                1.124001881357053e-09 
                2.646452911764749e-10 
                -4.236832706105799e-10
            ] 
            [
                -5.424982054353456e-09 
                4.412035205684817e-09 
                -1.940114122365619e-09
            ]
        ] 
        "source-value" [
            [
                0.802423 
                0.4834546 
                1.656405
            ] 
            [
                1.8820377 
                -3.402409 
                -0.1810387
            ] 
            [
                0.7015468 
                0.1651786 
                -0.2644423
            ] 
            [
                -3.3860075 
                2.7537758 
                -1.210924
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.996326327756619e-19 
        "source-value" -6.2392162
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.024598e-12 
                3.236526e-11 
                7.484261e-11
            ] 
            [
                2.346781e-11 
                2.328783e-10 
                2.431887e-10
            ] 
            [
                2.977482e-10 
                1.327807e-10 
                9.963536e-11
            ] 
            [
                1.948854e-10 
                1.474915e-11 
                2.662758e-10
            ]
        ] 
        "source-value" [
            [
                0.03024598 
                0.3236526 
                0.7484261
            ] 
            [
                0.2346781 
                2.328783 
                2.431887
            ] 
            [
                2.977482 
                1.327807 
                0.9963536
            ] 
            [
                1.948854 
                0.1474915 
                2.662758
            ]
        ]
    } 
    "instance-id" 1
}