{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.1684006e-10 
                5.588118e-11 
                -1.387051e-11
            ] 
            [
                3.138727e-11 
                2.6211494e-10 
                7.03569e-11
            ] 
            [
                1.2669474e-10 
                2.1425759e-10 
                2.8381769e-10
            ] 
            [
                2.1235702e-10 
                8.16913e-12 
                1.9950436e-10
            ] 
            [
                2.7296399e-10 
                2.1791047e-10 
                8.588795e-11
            ]
        ] 
        "source-value" [
            [
                1.1684006 
                0.5588118 
                -0.1387051
            ] 
            [
                0.3138727 
                2.6211494 
                0.703569
            ] 
            [
                1.2669474 
                2.1425759 
                2.8381769
            ] 
            [
                2.1235702 
                0.0816913 
                1.9950436
            ] 
            [
                2.7296399 
                2.1791047 
                0.8588795
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.23776008627136e-12 
                1.14042931868544e-12 
                -2.8743048577152e-13
            ] 
            [
                2.34414461389248e-12 
                -1.09797163823424e-12 
                2.46943482563904e-12
            ] 
            [
                8.6902059912192e-13 
                3.07730063557056e-12 
                -2.86196809773504e-12
            ] 
            [
                9.885429750336002e-13 
                1.75806840600384e-12 
                -2.60289613815168e-12
            ] 
            [
                -6.43962849198144e-12 
                -4.87798693968768e-12 
                3.2828598960192e-12
            ]
        ] 
        "source-value" [
            [
                0.0013967 
                0.0007118 
                -0.0001794
            ] 
            [
                0.0014631 
                -0.0006853 
                0.0015413
            ] 
            [
                0.0005424 
                0.0019207 
                -0.0017863
            ] 
            [
                0.000617 
                0.0010973 
                -0.0016246
            ] 
            [
                -0.0040193 
                -0.0030446 
                0.002049
            ]
        ]
    } 
    "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" -2.609453366407628e-18 
        "source-value" -16.286927
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.600356868594095e-09 
                -1.119869707634348e-09 
                -3.693022077691525e-09
            ] 
            [
                1.250564541775853e-10 
                6.383336016409632e-10 
                1.138204536229797e-09
            ] 
            [
                -2.712955578287929e-09 
                3.157756337848963e-09 
                1.866080584854031e-09
            ] 
            [
                2.426956797544756e-09 
                -3.851110767477806e-09 
                1.803622452992398e-09
            ] 
            [
                1.761299034942021e-09 
                1.174890535622227e-09 
                -1.114885656602364e-09
            ]
        ] 
        "source-value" [
            [
                -0.9988642 
                -0.6989677 
                -2.3050031
            ] 
            [
                0.0780541 
                0.3984165 
                0.7104114
            ] 
            [
                -1.6932937 
                1.9709165 
                1.1647159
            ] 
            [
                1.5147873 
                -2.4036743 
                1.1257326
            ] 
            [
                1.0993164 
                0.733309 
                -0.6958569
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.458758401291015e-18 
        "source-value" -15.346363
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.104984e-10 
                7.498219000000001e-11 
                2.438631e-11
            ] 
            [
                5.611275000000001e-12 
                2.748087e-10 
                5.245136000000001e-11
            ] 
            [
                1.296365e-10 
                1.928403e-10 
                2.567713e-10
            ] 
            [
                2.230186e-10 
                2.50453e-12 
                1.984887e-10
            ] 
            [
                2.914783e-10 
                2.131976e-10 
                9.359872e-11
            ]
        ] 
        "source-value" [
            [
                1.104984 
                0.7498219 
                0.2438631
            ] 
            [
                0.05611275 
                2.748087 
                0.5245136
            ] 
            [
                1.296365 
                1.928403 
                2.567713
            ] 
            [
                2.230186 
                0.0250453 
                1.984887
            ] 
            [
                2.914783 
                2.131976 
                0.9359872
            ]
        ]
    } 
    "instance-id" 1
}