{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -2.65052e-12 
                1.034537e-10 
                2.080063e-10
            ] 
            [
                1.5991847e-10 
                1.1812302e-10 
                2.311394e-11
            ] 
            [
                1.3409488e-10 
                2.8917007e-10 
                3.1458284e-10
            ] 
            [
                3.0510654e-10 
                -2.313264e-11 
                1.4958902e-10
            ] 
            [
                1.9875175e-10 
                4.67494e-11 
                3.5219454e-10
            ] 
            [
                2.0796848e-10 
                3.413735e-10 
                9.308348e-11
            ]
        ] 
        "source-value" [
            [
                -0.0265052 
                1.034537 
                2.080063
            ] 
            [
                1.5991847 
                1.1812302 
                0.2311394
            ] 
            [
                1.3409488 
                2.8917007 
                3.1458284
            ] 
            [
                3.0510654 
                -0.2313264 
                1.4958902
            ] 
            [
                1.9875175 
                0.467494 
                3.5219454
            ] 
            [
                2.0796848 
                3.413735 
                0.9308348
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.25162037616896e-12 
                -9.590629252108802e-13 
                4.592639283523201e-12
            ] 
            [
                1.68757263468864e-12 
                2.759749229328e-12 
                -7.982845013136e-12
            ] 
            [
                -1.59560769665472e-12 
                5.82775724049792e-12 
                2.91291731427648e-12
            ] 
            [
                1.3562425095072e-12 
                2.81486410508352e-12 
                -1.03853088560256e-12
            ] 
            [
                -1.494029698896e-12 
                -4.1063786791104e-12 
                2.8286428240224e-12
            ] 
            [
                1.29744262752384e-12 
                -6.33692897058816e-12 
                -1.3129837407456e-12
            ]
        ] 
        "source-value" [
            [
                -0.0007812 
                -0.0005986 
                0.0028665
            ] 
            [
                0.0010533 
                0.0017225 
                -0.0049825
            ] 
            [
                -0.0009959 
                0.0036374 
                0.0018181
            ] 
            [
                0.0008465 
                0.0017569 
                -0.0006482
            ] 
            [
                -0.0009325 
                -0.002563 
                0.0017655
            ] 
            [
                0.0008098 
                -0.0039552 
                -0.0008195
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -2.326641154745564e-18 
        "source-value" -14.521752
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.35839245014593e-08 
                -9.952801757893626e-09 
                -2.103265690273628e-09
            ] 
            [
                -4.208196891209876e-08 
                -2.457364940218607e-08 
                -2.937303868382248e-08
            ] 
            [
                -1.258741746834858e-08 
                2.06985256921687e-08 
                6.420910903391281e-09
            ] 
            [
                1.556844539360488e-08 
                -1.407642866941525e-08 
                -1.184502842324015e-08
            ] 
            [
                2.022752117375682e-08 
                -4.312057782370277e-09 
                2.91309988230242e-08
            ] 
            [
                4.245734415432729e-08 
                3.221641191969652e-08 
                7.769422910703122e-09
            ]
        ] 
        "source-value" [
            [
                -14.719928 
                -6.2120503 
                -1.3127552
            ] 
            [
                -26.2654993 
                -15.3376657 
                -18.3332089
            ] 
            [
                -7.8564481 
                12.9190037 
                4.0076174
            ] 
            [
                9.7170594 
                -8.7858158 
                -7.3930853
            ] 
            [
                12.6250258 
                -2.6913748 
                18.1821395
            ] 
            [
                26.4997901 
                20.1079029 
                4.8492924
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.100342170697077e-18 
        "source-value" 6.8677957
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.263174e-11 
                4.385011e-11 
                2.440297e-10
            ] 
            [
                1.443642e-10 
                1.70162e-10 
                7.822092e-11
            ] 
            [
                8.295505e-11 
                2.763862e-10 
                2.693363e-10
            ] 
            [
                2.917075e-10 
                1.010564e-11 
                1.432133e-10
            ] 
            [
                1.93191e-10 
                1.054076e-10 
                2.887848e-10
            ] 
            [
                2.783401e-10 
                2.698255e-10 
                1.169851e-10
            ]
        ] 
        "source-value" [
            [
                0.1263174 
                0.4385011 
                2.440297
            ] 
            [
                1.443642 
                1.70162 
                0.7822092
            ] 
            [
                0.8295505 
                2.763862 
                2.693363
            ] 
            [
                2.917075 
                0.1010564 
                1.432133
            ] 
            [
                1.93191 
                1.054076 
                2.887848
            ] 
            [
                2.783401 
                2.698255 
                1.169851
            ]
        ]
    } 
    "instance-id" 1
}