{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.396860999999999e-11 
                2.8300124e-10 
                4.420837e-11
            ] 
            [
                2.30828e-11 
                1.7808247e-10 
                2.6843556e-10
            ] 
            [
                1.7214886e-10 
                5.977205e-11 
                1.0718151e-10
            ] 
            [
                2.909403e-10 
                2.3854412e-10 
                -1.99275e-11
            ] 
            [
                2.4478396e-10 
                2.8224776e-10 
                2.2129923e-10
            ]
        ] 
        "source-value" [
            [
                0.5396861 
                2.8300124 
                0.4420837
            ] 
            [
                0.230828 
                1.7808247 
                2.6843556
            ] 
            [
                1.7214886 
                0.5977205 
                1.0718151
            ] 
            [
                2.909403 
                2.3854412 
                -0.199275
            ] 
            [
                2.4478396 
                2.8224776 
                2.2129923
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.901215576433921e-12 
                -3.46518759546624e-12 
                4.02418701846336e-12
            ] 
            [
                3.321312134918401e-12 
                2.57453761196352e-12 
                -6.01441081682112e-12
            ] 
            [
                1.67363369808768e-12 
                5.74876993309248e-12 
                8.8824671857152e-13
            ] 
            [
                -8.640858951298559e-12 
                -1.8040508750208e-13 
                7.08017870497728e-12
            ] 
            [
                -3.25530245814144e-12 
                -4.67771486208768e-12 
                -5.978201625191041e-12
            ]
        ] 
        "source-value" [
            [
                0.0043074 
                -0.0021628 
                0.0025117
            ] 
            [
                0.002073 
                0.0016069 
                -0.0037539
            ] 
            [
                0.0010446 
                0.0035881 
                0.0005544
            ] 
            [
                -0.0053932 
                -0.0001126 
                0.0044191
            ] 
            [
                -0.0020318 
                -0.0029196 
                -0.0037313
            ]
        ]
    } 
    "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" -2.537999974126176e-18 
        "source-value" -15.84095
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.31071706080527e-09 
                1.656833354150802e-08 
                -3.38876939429402e-08
            ] 
            [
                5.279745384548584e-09 
                -1.868916133059289e-08 
                3.494064698161254e-08
            ] 
            [
                -1.85632108618609e-09 
                -2.623159987398572e-09 
                6.427937409179462e-10
            ] 
            [
                4.39284785890944e-10 
                1.599303117030595e-09 
                -1.076656600906441e-08
            ] 
            [
                1.44800797655183e-09 
                3.144684659452843e-09 
                9.07081922947411e-09
            ]
        ] 
        "source-value" [
            [
                -3.3146889 
                10.3411405 
                -21.1510351
            ] 
            [
                3.2953579 
                -11.6648571 
                21.8082367
            ] 
            [
                -1.1586245 
                -1.6372477 
                0.4012003
            ] 
            [
                0.27418 
                0.9982065 
                -6.719962
            ] 
            [
                0.9037755 
                1.9627578 
                5.6615601
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.092195503124464e-18 
        "source-value" -6.8169482
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.096218e-12 
                2.87289e-10 
                6.143003e-11
            ] 
            [
                4.467191e-11 
                2.12103e-10 
                2.019138e-10
            ] 
            [
                1.9155e-10 
                4.332474e-11 
                1.113336e-10
            ] 
            [
                2.832667e-10 
                2.287938e-10 
                2.396185e-11
            ] 
            [
                2.613397e-10 
                2.701371e-10 
                2.225579e-10
            ]
        ] 
        "source-value" [
            [
                0.04096218 
                2.87289 
                0.6143003
            ] 
            [
                0.4467191 
                2.12103 
                2.019138
            ] 
            [
                1.9155 
                0.4332474 
                1.113336
            ] 
            [
                2.832667 
                2.287938 
                0.2396185
            ] 
            [
                2.613397 
                2.701371 
                2.225579
            ]
        ]
    } 
    "instance-id" 1
}