{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.099853 
                0.7165901 
                0.5986145
            ] 
            [
                0.2043706 
                1.471965 
                2.579922
            ] 
            [
                1.736021 
                0.3195483 
                2.600696
            ] 
            [
                1.725047 
                2.389347 
                1.166635
            ] 
            [
                1.83697 
                2.73027 
                2.853175
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.9853e-12 
                7.165901e-11 
                5.986145000000001e-11
            ] 
            [
                2.043706e-11 
                1.471965e-10 
                2.579922e-10
            ] 
            [
                1.736021e-10 
                3.195483e-11 
                2.600696e-10
            ] 
            [
                1.725047e-10 
                2.389347e-10 
                1.166635e-10
            ] 
            [
                1.83697e-10 
                2.73027e-10 
                2.853175e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.0183196 
                -2.2090993 
                -4.5324021
            ] 
            [
                -6.6788001 
                0.2639525 
                3.0096726
            ] 
            [
                4.1312421 
                -7.0355055 
                3.1541545
            ] 
            [
                2.2447311 
                3.2113241 
                -10.362401
            ] 
            [
                3.3211465 
                5.7693283 
                8.730976
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.835881097222408e-09 
                -3.539367251485646e-09 
                -7.261708680684823e-09
            ] 
            [
                -1.07006173752167e-08 
                4.22898524501712e-10 
                4.822027075982351e-09
            ] 
            [
                6.618979507484695e-09 
                -1.127212242760982e-08 
                5.053512598291114e-09
            ] 
            [
                3.596455688402667e-09 
                5.145108394831602e-09 
                -1.660239661755454e-08
            ] 
            [
                5.321063276551747e-09 
                9.243482919979809e-09 
                1.39885656239659e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.1582425 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.060062296316944e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.151116 
                1.3399743 
                0.4170649
            ] 
            [
                -0.3684418 
                0.3127728 
                2.5373632
            ] 
            [
                1.6472138 
                0.7089696 
                3.7125137
            ] 
            [
                1.7529005 
                2.7418155 
                0.4923388
            ] 
            [
                2.7217051 
                2.5241883 
                2.6397619
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.51116e-11 
                1.3399743e-10 
                4.170649e-11
            ] 
            [
                -3.684418e-11 
                3.127728e-11 
                2.5373632e-10
            ] 
            [
                1.6472138e-10 
                7.089696e-11 
                3.7125137e-10
            ] 
            [
                1.7529005e-10 
                2.7418155e-10 
                4.923388e-11
            ] 
            [
                2.7217051e-10 
                2.5241883e-10 
                2.6397619e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                1.5e-06 
                -5e-07
            ] 
            [
                4e-07 
                4e-07 
                2.1e-06
            ] 
            [
                1e-06 
                -1.3e-06 
                -1e-06
            ] 
            [
                8e-07 
                -1e-06 
                -2.1e-06
            ] 
            [
                -2.8e-06 
                4e-07 
                1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-16 
                2.4032649312e-15 
                -8.010883104e-16
            ] 
            [
                6.408706483200001e-16 
                6.408706483200001e-16 
                3.36457090368e-15
            ] 
            [
                1.6021766208e-15 
                -2.08282960704e-15 
                -1.6021766208e-15
            ] 
            [
                1.28174129664e-15 
                -1.6021766208e-15 
                -3.36457090368e-15
            ] 
            [
                -4.48609453824e-15 
                6.408706483200001e-16 
                2.4032649312e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.976836 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335987195579e-18
    }
}