{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.6525813e-10 
                1.9409626e-10 
                1.9060228e-10
            ] 
            [
                4.0882843e-10 
                9.028964e-11 
                2.313162e-11
            ] 
            [
                5.3209592e-10 
                2.992617e-10 
                -7.1383e-13
            ] 
            [
                3.8852572e-10 
                4.0307252e-10 
                1.6674938e-10
            ]
        ] 
        "source-value" [
            [
                2.6525813 
                1.9409626 
                1.9060228
            ] 
            [
                4.0882843 
                0.9028964 
                0.2313162
            ] 
            [
                5.3209592 
                2.992617 
                -0.0071383
            ] 
            [
                3.8852572 
                4.0307252 
                1.6674938
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.42866089276736e-12 
                6.304565002848001e-13 
                -1.07249702996352e-12
            ] 
            [
                -3.4959493865856e-13 
                2.45821958929344e-12 
                1.37034166377024e-12
            ] 
            [
                -1.05887852868672e-12 
                -3.5872734539712e-13 
                7.075211957452801e-13
            ] 
            [
                -2.034764308416e-14 
                -2.72994874418112e-12 
                -1.005365829552e-12
            ]
        ] 
        "source-value" [
            [
                0.0008917 
                0.0003935 
                -0.0006694
            ] 
            [
                -0.0002182 
                0.0015343 
                0.0008553
            ] 
            [
                -0.0006609 
                -0.0002239 
                0.0004416
            ] 
            [
                -1.27e-05 
                -0.0017039 
                -0.0006275
            ]
        ]
    } 
    "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" -1.216163566680008e-18 
        "source-value" -7.590696
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.757483547450183e-08 
                -7.164426118446469e-09 
                1.23440745573046e-08
            ] 
            [
                7.900791139678349e-10 
                -9.833462510769704e-09 
                -4.494662177719728e-09
            ] 
            [
                1.728360334404448e-08 
                6.598210011296279e-09 
                -1.263249855279868e-08
            ] 
            [
                -4.988469835104807e-10 
                1.039967861791989e-08 
                4.783086173213806e-09
            ]
        ] 
        "source-value" [
            [
                -10.9693496 
                -4.4716831 
                7.7045654
            ] 
            [
                0.4931286 
                -6.1375646 
                -2.8053475
            ] 
            [
                10.7875768 
                4.1182788 
                -7.8845855
            ] 
            [
                -0.3113558 
                6.4909689 
                2.9853676
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.015109165272684e-20 
        "source-value" -0.50026377
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.051773e-10 
                2.11113e-10 
                1.612774e-10
            ] 
            [
                4.096623e-10 
                6.333142000000001e-11 
                1.280934e-11
            ] 
            [
                4.940584000000001e-10 
                2.852779e-10 
                2.569481e-11
            ] 
            [
                3.858102e-10 
                4.269978e-10 
                1.799879e-10
            ]
        ] 
        "source-value" [
            [
                3.051773 
                2.11113 
                1.612774
            ] 
            [
                4.096623 
                0.6333142 
                0.1280934
            ] 
            [
                4.940584 
                2.852779 
                0.2569481
            ] 
            [
                3.858102 
                4.269978 
                1.799879
            ]
        ]
    } 
    "instance-id" 1
}