{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -8.927989e-11 
                1.7585568e-10 
                7.1635e-12
            ] 
            [
                4.135785000000001e-11 
                6.4234191e-10 
                5.6337361e-10
            ] 
            [
                6.0308582e-10 
                -1.52368e-11 
                -1.5294194e-10
            ] 
            [
                4.8950758e-10 
                5.980398e-11 
                5.693413e-10
            ] 
            [
                5.1485823e-10 
                6.9739292e-10 
                3.914490000000001e-12
            ]
        ] 
        "source-value" [
            [
                -0.8927989 
                1.7585568 
                0.071635
            ] 
            [
                0.4135785 
                6.4234191 
                5.6337361
            ] 
            [
                6.0308582 
                -0.152368 
                -1.5294194
            ] 
            [
                4.8950758 
                0.5980398 
                5.693413
            ] 
            [
                5.1485823 
                6.9739292 
                0.0391449
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -4.8065298624e-16 
                6.408706483200001e-16 
                0.0
            ] 
            [
                1.6021766208e-16 
                0.0 
                -6.408706483200001e-16
            ] 
            [
                3.2043532416e-16 
                -4.8065298624e-16 
                6.408706483200001e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -3e-07 
                4e-07 
                -0.0
            ] 
            [
                1e-07 
                -0.0 
                -4e-07
            ] 
            [
                2e-07 
                -3e-07 
                4e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" 3.824362749228874e-31 
        "source-value" 2.3869795e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.055051329283784e-08 
                -3.378663649236556e-09 
                -4.836754443698406e-09
            ] 
            [
                -6.233582970928387e-09 
                7.474755072700124e-09 
                8.443411671298693e-09
            ] 
            [
                6.895150857271205e-09 
                -7.291682681559736e-09 
                -7.645135180868196e-09
            ] 
            [
                4.58052971218787e-09 
                -7.061790684118021e-09 
                9.690448861026193e-09
            ] 
            [
                5.308415854524815e-09 
                1.025738210243185e-08 
                -5.651970907758282e-09
            ]
        ] 
        "source-value" [
            [
                -6.5851125 
                -2.108796 
                -3.0188647
            ] 
            [
                -3.8906965 
                4.6653752 
                5.2699631
            ] 
            [
                4.3036147 
                -4.5511104 
                -4.7717181
            ] 
            [
                2.8589418 
                -4.4076231 
                6.0483025
            ] 
            [
                3.3132526 
                6.4021544 
                -3.5276828
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 5.125677036556877e-18 
        "source-value" 31.99196
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.79141e-10 
                2.530899e-10 
                1.169625e-10
            ] 
            [
                2.427567e-10 
                4.27143e-10 
                3.28825e-10
            ] 
            [
                4.049049e-10 
                2.026656e-10 
                8.582536e-11
            ] 
            [
                3.63347e-10 
                2.471275e-10 
                3.089518e-10
            ] 
            [
                3.6938e-10 
                4.301317e-10 
                1.502863e-10
            ]
        ] 
        "source-value" [
            [
                1.79141 
                2.530899 
                1.169625
            ] 
            [
                2.427567 
                4.27143 
                3.28825
            ] 
            [
                4.049049 
                2.026656 
                0.8582536
            ] 
            [
                3.63347 
                2.471275 
                3.089518
            ] 
            [
                3.6938 
                4.301317 
                1.502863
            ]
        ]
    } 
    "instance-id" 1
}