{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.4806131e-10 
                -5.654102e-11 
                3.5469931e-10
            ] 
            [
                -1.5483611e-10 
                3.7047867e-10 
                -8.17383e-12
            ] 
            [
                4.1474084e-10 
                -2.6341291e-10 
                4.8657685e-10
            ] 
            [
                3.1501805e-10 
                2.1296753e-10 
                2.3042005e-10
            ] 
            [
                3.9178579e-10 
                4.6936977e-10 
                -2.5006307e-10
            ]
        ] 
        "source-value" [
            [
                -1.4806131 
                -0.5654102 
                3.5469931
            ] 
            [
                -1.5483611 
                3.7047867 
                -0.0817383
            ] 
            [
                4.1474084 
                -2.6341291 
                4.8657685
            ] 
            [
                3.1501805 
                2.1296753 
                2.3042005
            ] 
            [
                3.9178579 
                4.6936977 
                -2.5006307
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -3.2043532416e-16 
                1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
                -8.010883104e-16 
                4.8065298624e-16
            ] 
            [
                0.0 
                4.8065298624e-16 
                3.2043532416e-16
            ] 
            [
                1.6021766208e-16 
                3.2043532416e-16 
                -6.408706483200001e-16
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -2e-07 
                1e-07 
                -1e-07
            ] 
            [
                1e-07 
                -5e-07 
                3e-07
            ] 
            [
                0.0 
                3e-07 
                2e-07
            ] 
            [
                1e-07 
                2e-07 
                -4e-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" 5.849674055364493e-31 
        "source-value" 3.6510794e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.378448456747662e-09 
                -1.843708271174166e-09 
                1.900118346509941e-09
            ] 
            [
                -3.727982212428029e-09 
                1.977699263277642e-09 
                -1.301188196027946e-09
            ] 
            [
                3.407003910611239e-09 
                -3.800443694239288e-09 
                3.276949146029745e-09
            ] 
            [
                1.982004311857732e-09 
                1.363928791627826e-09 
                -1.087492281610573e-09
            ] 
            [
                2.717422286489058e-09 
                2.302523910507986e-09 
                -2.788387175118828e-09
            ]
        ] 
        "source-value" [
            [
                -2.7328126 
                -1.1507522 
                1.1859606
            ] 
            [
                -2.3268235 
                1.2343828 
                -0.8121378
            ] 
            [
                2.1264846 
                -2.3720504 
                2.0453108
            ] 
            [
                1.2370698 
                0.8512974 
                -0.6787593
            ] 
            [
                1.6960816 
                1.4371224 
                -1.7403744
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.565766868700528e-18 
        "source-value" 9.7727482
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.008083e-11 
                5.190667e-11 
                2.588988e-10
            ] 
            [
                3.705603e-11 
                2.591564e-10 
                7.446841e-11
            ] 
            [
                2.694344e-10 
                7.001877e-12 
                2.876141e-10
            ] 
            [
                2.159519e-10 
                1.331763e-10 
                1.766469e-10
            ] 
            [
                2.561241e-10 
                2.816208e-10 
                1.583109e-11
            ]
        ] 
        "source-value" [
            [
                0.4008083 
                0.5190667 
                2.588988
            ] 
            [
                0.3705603 
                2.591564 
                0.7446841
            ] 
            [
                2.694344 
                0.07001877 
                2.876141
            ] 
            [
                2.159519 
                1.331763 
                1.766469
            ] 
            [
                2.561241 
                2.816208 
                0.1583109
            ]
        ]
    } 
    "instance-id" 1
}