{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -5.757770000000001e-12 
                7.633278e-11 
                5.321e-11
            ] 
            [
                6.226984e-11 
                2.9652434e-10 
                1.077263e-10
            ] 
            [
                2.0678181e-10 
                9.872976000000001e-11 
                1.5535648e-10
            ] 
            [
                2.2718261e-10 
                3.005467e-10 
                2.7765877e-10
            ]
        ] 
        "source-value" [
            [
                -0.0575777 
                0.7633278 
                0.5321
            ] 
            [
                0.6226984 
                2.9652434 
                1.077263
            ] 
            [
                2.0678181 
                0.9872976 
                1.5535648
            ] 
            [
                2.2718261 
                3.005467 
                2.7765877
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.8248791710912e-13 
                -6.931176279242881e-12 
                -2.52727340164992e-12
            ] 
            [
                2.13041425267776e-12 
                -1.9754837734464e-13 
                2.1020557264896e-13
            ] 
            [
                -7.31906323913856e-12 
                6.749649668106241e-12 
                -9.8101274491584e-13
            ] 
            [
                5.37097668590784e-12 
                3.7907498848128e-13 
                3.2980805739168e-12
            ]
        ] 
        "source-value" [
            [
                -0.0001139 
                -0.0043261 
                -0.0015774
            ] 
            [
                0.0013297 
                -0.0001233 
                0.0001312
            ] 
            [
                -0.0045682 
                0.0042128 
                -0.0006123
            ] 
            [
                0.0033523 
                0.0002366 
                0.0020585
            ]
        ]
    } 
    "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" -1.647192977314618e-18 
        "source-value" -10.28097
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.533525371341262e-08 
                -1.561785155384283e-08 
                -8.328780740610316e-09
            ] 
            [
                1.651172143170036e-09 
                1.920168705722111e-08 
                2.842790203801726e-09
            ] 
            [
                1.46307067983462e-08 
                -3.732237593532874e-09 
                6.233251160150219e-09
            ] 
            [
                -9.466250678859477e-10 
                1.484019299369242e-10 
                -7.472606233416308e-10
            ]
        ] 
        "source-value" [
            [
                -9.5715126 
                -9.7478963 
                -5.1984161
            ] 
            [
                1.0305806 
                11.9847505 
                1.7743301
            ] 
            [
                9.131769 
                -2.3294795 
                3.8904894
            ] 
            [
                -0.5908369 
                0.0926252 
                -0.4664034
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.183332388215456e-18 
        "source-value" -7.3857799
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.032294e-11 
                9.160098e-11 
                6.340424e-11
            ] 
            [
                5.975465e-11 
                2.782152e-10 
                1.021804e-10
            ] 
            [
                1.919093e-10 
                1.0464e-10 
                1.488365e-10
            ] 
            [
                2.284896e-10 
                2.976774e-10 
                2.795304e-10
            ]
        ] 
        "source-value" [
            [
                0.1032294 
                0.9160098 
                0.6340424
            ] 
            [
                0.5975465 
                2.782152 
                1.021804
            ] 
            [
                1.919093 
                1.0464 
                1.488365
            ] 
            [
                2.284896 
                2.976774 
                2.795304
            ]
        ]
    } 
    "instance-id" 1
}