{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.363995e-10 
                2.7108386e-10 
                1.2496381e-10
            ] 
            [
                2.4438698e-10 
                3.5195474e-10 
                3.1136757e-10
            ] 
            [
                4.1363753e-10 
                4.3239323e-10 
                1.7783684e-10
            ] 
            [
                3.1573139e-10 
                3.3310427e-10 
                -5.211840000000001e-12
            ]
        ] 
        "source-value" [
            [
                1.363995 
                2.7108386 
                1.2496381
            ] 
            [
                2.4438698 
                3.5195474 
                3.1136757
            ] 
            [
                4.1363753 
                4.3239323 
                1.7783684
            ] 
            [
                3.1573139 
                3.3310427 
                -0.0521184
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.66425657847296e-12 
                -1.84362463755456e-12 
                -5.2759676122944e-13
            ] 
            [
                -2.40614884911744e-12 
                2.9568169536864e-12 
                7.3043232142272e-13
            ] 
            [
                3.8724608924736e-13 
                -4.24753043940288e-12 
                -1.28863065610944e-12
            ] 
            [
                -2.64551403626496e-12 
                3.134498340933121e-12 
                1.08595531357824e-12
            ]
        ] 
        "source-value" [
            [
                0.0029112 
                -0.0011507 
                -0.0003293
            ] 
            [
                -0.0015018 
                0.0018455 
                0.0004559
            ] 
            [
                0.0002417 
                -0.0026511 
                -0.0008043
            ] 
            [
                -0.0016512 
                0.0019564 
                0.0006778
            ]
        ]
    } 
    "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" -1.899567838623034e-18 
        "source-value" -11.85617
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                7.420304940024574e-09 
                1.899028866407796e-09 
                -1.838601974066014e-09
            ] 
            [
                -3.61172667464616e-09 
                -2.796811419790994e-09 
                9.710968738097087e-11
            ] 
            [
                4.54628478909489e-09 
                5.459156321457458e-09 
                1.613657177594004e-09
            ] 
            [
                -8.354863214690966e-09 
                -4.561373928291922e-09 
                1.278351090910387e-10
            ]
        ] 
        "source-value" [
            [
                4.6313901 
                1.1852806 
                -1.1475651
            ] 
            [
                -2.2542625 
                -1.7456324 
                0.0606111
            ] 
            [
                2.8375678 
                3.4073374 
                1.0071656
            ] 
            [
                -5.2146955 
                -2.8469857 
                0.0797884
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.672544858856184e-18 
        "source-value" -10.439204
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.107976e-10 
                2.819188e-10 
                1.252407e-10
            ] 
            [
                2.630591e-10 
                3.411672e-10 
                3.024039e-10
            ] 
            [
                3.968262e-10 
                4.362454e-10 
                1.692316e-10
            ] 
            [
                3.394725e-10 
                3.292047e-10 
                1.208017e-11
            ]
        ] 
        "source-value" [
            [
                1.107976 
                2.819188 
                1.252407
            ] 
            [
                2.630591 
                3.411672 
                3.024039
            ] 
            [
                3.968262 
                4.362454 
                1.692316
            ] 
            [
                3.394725 
                3.292047 
                0.1208017
            ]
        ]
    } 
    "instance-id" 1
}