{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.2807021e-10 
                2.90797e-12 
                2.5015632e-10
            ] 
            [
                -2.56426e-11 
                1.57716e-10 
                1.0880796e-10
            ] 
            [
                1.0197012e-10 
                2.5345986e-10 
                3.1388903e-10
            ] 
            [
                3.1354645e-10 
                5.825133e-11 
                1.0849366e-10
            ] 
            [
                1.5988896e-10 
                2.1307858e-10 
                -3.277657e-11
            ] 
            [
                2.8754628e-10 
                3.0880762e-10 
                1.7234179e-10
            ]
        ] 
        "source-value" [
            [
                1.2807021 
                0.0290797 
                2.5015632
            ] 
            [
                -0.256426 
                1.57716 
                1.0880796
            ] 
            [
                1.0197012 
                2.5345986 
                3.1388903
            ] 
            [
                3.1354645 
                0.5825133 
                1.0849366
            ] 
            [
                1.5988896 
                2.1307858 
                -0.3277657
            ] 
            [
                2.8754628 
                3.0880762 
                1.7234179
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.51501821262848e-12 
                3.116233527456e-13 
                -3.635819405581441e-12
            ] 
            [
                1.18432895809536e-12 
                -3.8067716510208e-13 
                -2.60706179736576e-12
            ] 
            [
                4.35247300806528e-12 
                2.7621524942592e-12 
                -8.195133415392001e-13
            ] 
            [
                -1.37114275208064e-12 
                -1.49210708695104e-12 
                1.88207687645376e-12
            ] 
            [
                -2.8190297642976e-12 
                -1.6606560674592e-12 
                2.1373036121472e-12
            ] 
            [
                -2.8614874447488e-12 
                4.5966447250752e-13 
                3.04301405588544e-12
            ]
        ] 
        "source-value" [
            [
                0.0009456 
                0.0001945 
                -0.0022693
            ] 
            [
                0.0007392 
                -0.0002376 
                -0.0016272
            ] 
            [
                0.0027166 
                0.001724 
                -0.0005115
            ] 
            [
                -0.0008558 
                -0.0009313 
                0.0011747
            ] 
            [
                -0.0017595 
                -0.0010365 
                0.001334
            ] 
            [
                -0.001786 
                0.0002869 
                0.0018993
            ]
        ]
    } 
    "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" -2.273094329248821e-18 
        "source-value" -14.187539
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.509026408523778e-08 
                -4.272632878066354e-08 
                2.670196047761371e-08
            ] 
            [
                -7.439597854217496e-08 
                -9.368537115088358e-08 
                -8.243533136342059e-08
            ] 
            [
                1.340518347606514e-08 
                1.155116934797357e-07 
                8.703049904186909e-08
            ] 
            [
                1.359024160490934e-08 
                -2.762672769073272e-08 
                -6.495348349628975e-09
            ] 
            [
                -3.398658813464141e-10 
                1.713431925566014e-08 
                -4.130322359554647e-08
            ] 
            [
                3.265015525730911e-08 
                3.139241472666635e-08 
                1.65014436288956e-08
            ]
        ] 
        "source-value" [
            [
                9.4186021 
                -26.6676771 
                16.666053
            ] 
            [
                -46.4343179 
                -58.4738099 
                -51.4520873
            ] 
            [
                8.3668575 
                72.0967289 
                54.3201654
            ] 
            [
                8.4823617 
                -17.2432473 
                -4.0540776
            ] 
            [
                -0.2121276 
                10.694401 
                -25.7794447
            ] 
            [
                20.3786242 
                19.5936043 
                10.2993911
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.968488129160838e-18 
        "source-value" 31.010864
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.302275e-10 
                3.737398e-11 
                2.647818e-10
            ] 
            [
                2.826825e-11 
                1.480501e-10 
                1.727575e-10
            ] 
            [
                6.414777000000001e-11 
                2.53008e-10 
                2.452953e-10
            ] 
            [
                2.763361e-10 
                4.669357e-11 
                1.77905e-11
            ] 
            [
                2.062003e-10 
                2.101671e-10 
                3.497139e-11
            ] 
            [
                2.601995e-10 
                2.989286e-10 
                1.853157e-10
            ]
        ] 
        "source-value" [
            [
                1.302275 
                0.3737398 
                2.647818
            ] 
            [
                0.2826825 
                1.480501 
                1.727575
            ] 
            [
                0.6414777 
                2.53008 
                2.452953
            ] 
            [
                2.763361 
                0.4669357 
                0.177905
            ] 
            [
                2.062003 
                2.101671 
                0.3497139
            ] 
            [
                2.601995 
                2.989286 
                1.853157
            ]
        ]
    } 
    "instance-id" 1
}