{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -3.6893518e-10 
                4.315558e-11 
                1.9767671e-10
            ] 
            [
                -4.529817e-11 
                5.8588818e-10 
                -1.7772292e-10
            ] 
            [
                3.045775e-10 
                -1.5631838e-10 
                4.1404507e-10
            ] 
            [
                6.002438e-10 
                2.3750461e-10 
                -1.3158243e-10
            ]
        ] 
        "source-value" [
            [
                -3.6893518 
                0.4315558 
                1.9767671
            ] 
            [
                -0.4529817 
                5.8588818 
                -1.7772292
            ] 
            [
                3.045775 
                -1.5631838 
                4.1404507
            ] 
            [
                6.002438 
                2.3750461 
                -1.3158243
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.408706483200001e-16 
                -1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
                6.408706483200001e-16 
                -3.2043532416e-16
            ] 
            [
                3.2043532416e-16 
                -3.2043532416e-16 
                4.8065298624e-16
            ] 
            [
                6.408706483200001e-16 
                0.0 
                -3.2043532416e-16
            ]
        ] 
        "source-value" [
            [
                -4e-07 
                -1e-07 
                1e-07
            ] 
            [
                -1e-07 
                4e-07 
                -2e-07
            ] 
            [
                2e-07 
                -2e-07 
                3e-07
            ] 
            [
                4e-07 
                0.0 
                -2e-07
            ]
        ]
    } 
    "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" 3.487818820888026e-31 
        "source-value" 2.1769253e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.458496561712833e-08 
                -2.142855474573596e-09 
                2.889194525922943e-09
            ] 
            [
                -3.891087156996373e-09 
                9.984065350730621e-09 
                -6.964159808682304e-09
            ] 
            [
                7.374945237060119e-09 
                -9.440578682429074e-09 
                8.353665267231595e-09
            ] 
            [
                1.110110753706458e-08 
                1.599368806272048e-09 
                -4.278699984472234e-09
            ]
        ] 
        "source-value" [
            [
                -9.1032196 
                -1.3374652 
                1.8032934
            ] 
            [
                -2.4286256 
                6.2315635 
                -4.3466867
            ] 
            [
                4.6030788 
                -5.8923458 
                5.2139478
            ] 
            [
                6.9287664 
                0.9982475 
                -2.6705545
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.065674420753004e-18 
        "source-value" 25.375944
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.399784e-12 
                1.433525e-10 
                1.191358e-10
            ] 
            [
                6.891666e-11 
                2.816469e-10 
                2.69144e-12
            ] 
            [
                1.533655e-10 
                8.469319e-11 
                1.59259e-10
            ] 
            [
                2.66906e-10 
                2.005374e-10 
                2.133019e-11
            ]
        ] 
        "source-value" [
            [
                0.01399784 
                1.433525 
                1.191358
            ] 
            [
                0.6891666 
                2.816469 
                0.0269144
            ] 
            [
                1.533655 
                0.8469319 
                1.59259
            ] 
            [
                2.66906 
                2.005374 
                0.2133019
            ]
        ]
    } 
    "instance-id" 1
}