{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.07081e-11 
                3.21782e-12 
                5.290441000000001e-11
            ] 
            [
                9.00729e-12 
                1.2355421e-10 
                3.1593227e-10
            ] 
            [
                8.568258e-11 
                3.1092193e-10 
                5.621565e-11
            ] 
            [
                3.295528e-10 
                8.977833e-11 
                6.609146e-11
            ] 
            [
                2.6933969e-10 
                2.553148000000001e-10 
                2.9930242e-10
            ]
        ] 
        "source-value" [
            [
                0.507081 
                0.0321782 
                0.5290441
            ] 
            [
                0.0900729 
                1.2355421 
                3.1593227
            ] 
            [
                0.8568258 
                3.1092193 
                0.5621565
            ] 
            [
                3.295528 
                0.8977833 
                0.6609146
            ] 
            [
                2.6933969 
                2.553148 
                2.9930242
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.499546973344002e-13 
                4.31402076916608e-12 
                -4.1240026219392e-12
            ] 
            [
                3.20659628886912e-12 
                -2.72241851406336e-12 
                1.83256961887104e-12
            ] 
            [
                1.035422662958208e-11 
                -1.120530285055104e-11 
                2.0211458071392e-12
            ] 
            [
                -1.05815754920736e-11 
                4.91115199573824e-12 
                2.65977340819008e-12
            ] 
            [
                -2.1292927290432e-12 
                4.70254859971008e-12 
                -2.38948621226112e-12
            ]
        ] 
        "source-value" [
            [
                -0.0005305 
                0.0026926 
                -0.002574
            ] 
            [
                0.0020014 
                -0.0016992 
                0.0011438
            ] 
            [
                0.0064626 
                -0.0069938 
                0.0012615
            ] 
            [
                -0.0066045 
                0.0030653 
                0.0016601
            ] 
            [
                -0.001329 
                0.0029351 
                -0.0014914
            ]
        ]
    } 
    "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" -1.929684913870184e-18 
        "source-value" -12.044146
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.183278101758534e-08 
                -5.965978283293866e-08 
                -3.039280103161834e-08
            ] 
            [
                -3.688753879173714e-09 
                1.042877883973112e-07 
                3.67933747060735e-08
            ] 
            [
                -3.086159271981218e-07 
                4.785322685204489e-07 
                8.773090064536452e-08
            ] 
            [
                2.981814097302355e-07 
                -5.241239487152177e-07 
                -1.184526889392917e-07
            ] 
            [
                -4.770950967052542e-08 
                9.636746303961908e-10 
                2.432121461947204e-08
            ]
        ] 
        "source-value" [
            [
                38.5929867 
                -37.2367079 
                -18.9696945
            ] 
            [
                -2.3023391 
                65.0913183 
                22.9646184
            ] 
            [
                -192.6229126 
                298.6763521 
                54.7573217
            ] 
            [
                186.110199 
                -327.1324409 
                -73.9323539
            ] 
            [
                -29.777934 
                0.6014784 
                15.1801083
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.625198937534924e-17 
        "source-value" 101.43694
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.178768e-11 
                1.602588e-11 
                5.935764e-11
            ] 
            [
                4.933098e-11 
                1.000634e-10 
                2.761993e-10
            ] 
            [
                1.438085e-10 
                2.624316e-10 
                8.145388e-11
            ] 
            [
                2.471365e-10 
                1.192312e-10 
                8.679319e-11
            ] 
            [
                2.522268e-10 
                2.85035e-10 
                2.866422e-10
            ]
        ] 
        "source-value" [
            [
                0.5178768 
                0.1602588 
                0.5935764
            ] 
            [
                0.4933098 
                1.000634 
                2.761993
            ] 
            [
                1.438085 
                2.624316 
                0.8145388
            ] 
            [
                2.471365 
                1.192312 
                0.8679319
            ] 
            [
                2.522268 
                2.85035 
                2.866422
            ]
        ]
    } 
    "instance-id" 1
}