{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -6.527306000000001e-11 
                2.077573e-10 
                4.621348e-11
            ] 
            [
                2.3490786e-10 
                -1.5595323e-10 
                3.3126551e-10
            ] 
            [
                2.3303748e-10 
                6.646287600000001e-10 
                1.1903863e-10
            ] 
            [
                4.7713177e-10 
                1.5270889e-10 
                -6.005243000000001e-11
            ] 
            [
                4.1900996e-10 
                3.2928964e-10 
                5.1332515e-10
            ]
        ] 
        "source-value" [
            [
                -0.6527306 
                2.077573 
                0.4621348
            ] 
            [
                2.3490786 
                -1.5595323 
                3.3126551
            ] 
            [
                2.3303748 
                6.6462876 
                1.1903863
            ] 
            [
                4.7713177 
                1.5270889 
                -0.6005243
            ] 
            [
                4.1900996 
                3.2928964 
                5.1332515
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -1.6021766208e-16 
                -3.2043532416e-16 
                -1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
                1.6021766208e-16 
                -3.2043532416e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                3.2043532416e-16 
                1.6021766208e-16 
                4.8065298624e-16
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -1e-07 
                -2e-07 
                -1e-07
            ] 
            [
                -1e-07 
                1e-07 
                -2e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                2e-07 
                1e-07 
                3e-07
            ]
        ]
    } 
    "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" 1.992226198698436e-32 
        "source-value" 1.2434498e-13
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.158226997400044e-08 
                -1.695461912587121e-09 
                -9.432424084082187e-09
            ] 
            [
                -2.567577916940427e-09 
                -2.213631370449177e-08 
                1.124766023474578e-08
            ] 
            [
                -7.429208075288698e-10 
                2.184556927659778e-08 
                -2.145818540016104e-09
            ] 
            [
                1.576959370159879e-08 
                -4.416072690769233e-09 
                -1.937071813267447e-08
            ] 
            [
                9.123174996870952e-09 
                6.402279031250337e-09 
                1.970130052202698e-08
            ]
        ] 
        "source-value" [
            [
                -13.4705935 
                -1.0582241 
                -5.8872561
            ] 
            [
                -1.6025561 
                -13.8164004 
                7.0202374
            ] 
            [
                -0.4636947 
                13.634932 
                -1.3393146
            ] 
            [
                9.8426063 
                -2.7562958 
                -12.0902514
            ] 
            [
                5.694238 
                3.9959883 
                12.2965847
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 7.189705421387113e-18 
        "source-value" 44.874612
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.305811e-10 
                2.49596e-10 
                1.153083e-10
            ] 
            [
                2.737889e-10 
                6.120375999999999e-11 
                2.536176e-10
            ] 
            [
                2.287817e-10 
                4.454983e-10 
                1.771215e-10
            ] 
            [
                3.462438e-10 
                1.614504e-10 
                7.986264e-11
            ] 
            [
                3.194185e-10 
                2.806829e-10 
                3.238803e-10
            ]
        ] 
        "source-value" [
            [
                1.305811 
                2.49596 
                1.153083
            ] 
            [
                2.737889 
                0.6120376 
                2.536176
            ] 
            [
                2.287817 
                4.454983 
                1.771215
            ] 
            [
                3.462438 
                1.614504 
                0.7986264
            ] 
            [
                3.194185 
                2.806829 
                3.238803
            ]
        ]
    } 
    "instance-id" 1
}