{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.2133507e-10 
                1.5519059e-10 
                7.293943e-11
            ] 
            [
                1.8436057e-10 
                2.4282113e-10 
                2.9948454e-10
            ] 
            [
                3.8672494e-10 
                1.1272307e-10 
                2.4959366e-10
            ] 
            [
                3.6043891e-10 
                3.3910031e-10 
                1.5776755e-10
            ]
        ] 
        "source-value" [
            [
                2.2133507 
                1.5519059 
                0.7293943
            ] 
            [
                1.8436057 
                2.4282113 
                2.9948454
            ] 
            [
                3.8672494 
                1.1272307 
                2.4959366
            ] 
            [
                3.6043891 
                3.3910031 
                1.5776755
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.493380055481599e-13 
                1.009371271104e-13 
                -7.9500003924096e-13
            ] 
            [
                -2.43963434049216e-12 
                -6.7035069814272e-13 
                1.67010890952192e-12
            ] 
            [
                1.23319534502976e-12 
                -3.978204549446401e-13 
                5.543531107968e-13
            ] 
            [
                1.95577700101056e-12 
                9.6723402597696e-13 
                -1.42946198107776e-12
            ]
        ] 
        "source-value" [
            [
                -0.0004677 
                6.3e-05 
                -0.0004962
            ] 
            [
                -0.0015227 
                -0.0004184 
                0.0010424
            ] 
            [
                0.0007697 
                -0.0002483 
                0.000346
            ] 
            [
                0.0012207 
                0.0006037 
                -0.0008922
            ]
        ]
    } 
    "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" -1.684503184718512e-18 
        "source-value" -10.513842
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.742071372689856e-11 
                -1.30859778224616e-09 
                -4.526995223451106e-09
            ] 
            [
                -4.167945840553206e-09 
                3.158639938255335e-09 
                4.607204671182893e-09
            ] 
            [
                4.714759588825508e-09 
                -9.581532573908883e-09 
                3.427629691556771e-09
            ] 
            [
                -4.79393194763065e-10 
                7.73149041789971e-09 
                -3.507839299506219e-09
            ]
        ] 
        "source-value" [
            [
                -0.0420807 
                -0.8167625 
                -2.8255282
            ] 
            [
                -2.6014272 
                1.971468 
                2.875591
            ] 
            [
                2.9427215 
                -5.9803223 
                2.1393582
            ] 
            [
                -0.2992137 
                4.8256168 
                -2.1894211
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.470381331646499e-18 
        "source-value" -9.1773985
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.107162e-10 
                1.631031e-10 
                8.027579e-11
            ] 
            [
                1.830383e-10 
                2.241578e-10 
                2.929541e-10
            ] 
            [
                3.826317e-10 
                1.374507e-10 
                2.505942e-10
            ] 
            [
                3.764733e-10 
                3.251235e-10 
                1.559611e-10
            ]
        ] 
        "source-value" [
            [
                2.107162 
                1.631031 
                0.8027579
            ] 
            [
                1.830383 
                2.241578 
                2.929541
            ] 
            [
                3.826317 
                1.374507 
                2.505942
            ] 
            [
                3.764733 
                3.251235 
                1.559611
            ]
        ]
    } 
    "instance-id" 1
}