{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.284773 
                1.136187 
                2.117179
            ] 
            [
                0.232979 
                2.36751 
                0.607179
            ] 
            [
                0.4870779 
                2.766051 
                2.845032
            ] 
            [
                1.778488 
                1.070505 
                1.035652
            ] 
            [
                2.177899 
                0.7799475 
                2.527686
            ] 
            [
                2.528264 
                2.860392 
                0.629956
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.84773e-11 
                1.136187e-10 
                2.117179e-10
            ] 
            [
                2.32979e-11 
                2.36751e-10 
                6.07179e-11
            ] 
            [
                4.870779e-11 
                2.766051e-10 
                2.845032e-10
            ] 
            [
                1.778488e-10 
                1.070505e-10 
                1.035652e-10
            ] 
            [
                2.177899e-10 
                7.799475000000001e-11 
                2.527686e-10
            ] 
            [
                2.528264e-10 
                2.860392e-10 
                6.29956e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -25.2006546 
                -25.3674614 
                5.9291423
            ] 
            [
                -4.8211942 
                10.365287 
                -8.537165
            ] 
            [
                4.710145 
                19.6284167 
                8.7154506
            ] 
            [
                1.0205561 
                -5.2441666 
                -57.3937221
            ] 
            [
                21.2112606 
                -6.9653119 
                50.816716
            ] 
            [
                3.0798871 
                7.5832363 
                0.4695782
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.037589962897598e-08 
                -4.064315358412644e-08 
                9.49953317445634e-09
            ] 
            [
                -7.72440463157656e-09 
                1.660702049928217e-08 
                -1.367804617091203e-08
            ] 
            [
                7.546484199578016e-09 
                3.144819034006029e-08 
                1.396369119105733e-08
            ] 
            [
                1.635111123634827e-09 
                -8.402081122100225e-09 
                -9.195487972931228e-08
            ] 
            [
                3.398418583101618e-08 
                -1.115965988276003e-08 
                8.141735432103329e-08
            ] 
            [
                4.934523106323511e-09 
                1.21496839098619e-08 
                7.523472136773466e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.52148637 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.355132700798586e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.0463472 
                0.7898013 
                2.1491757
            ] 
            [
                0.1846064 
                2.5069847 
                0.5271937
            ] 
            [
                0.7755562 
                2.9521224 
                2.7747016
            ] 
            [
                1.7209375 
                0.7080751 
                0.4795264
            ] 
            [
                2.3118873 
                1.1532128 
                2.7270343
            ] 
            [
                2.4501464 
                2.8703961 
                1.1050523
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.63472e-12 
                7.898013e-11 
                2.1491757e-10
            ] 
            [
                1.846064e-11 
                2.5069847e-10 
                5.271937e-11
            ] 
            [
                7.755562e-11 
                2.9521224e-10 
                2.7747016e-10
            ] 
            [
                1.7209375e-10 
                7.080751e-11 
                4.795264000000001e-11
            ] 
            [
                2.3118873e-10 
                1.1532128e-10 
                2.7270343e-10
            ] 
            [
                2.4501464e-10 
                2.8703961e-10 
                1.1050523e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.1e-06 
                -1e-06 
                7e-07
            ] 
            [
                4e-07 
                1e-07 
                2e-07
            ] 
            [
                3e-07 
                -1.2e-06 
                -1.1e-06
            ] 
            [
                -4e-07 
                7e-07 
                7e-07
            ] 
            [
                -2e-07 
                1e-07 
                1e-07
            ] 
            [
                1e-06 
                1.2e-06 
                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.76239428288e-15 
                -1.6021766208e-15 
                1.12152363456e-15
            ] 
            [
                6.408706483200001e-16 
                1.6021766208e-16 
                3.2043532416e-16
            ] 
            [
                4.8065298624e-16 
                -1.92261194496e-15 
                -1.76239428288e-15
            ] 
            [
                -6.408706483200001e-16 
                1.12152363456e-15 
                1.12152363456e-15
            ] 
            [
                -3.2043532416e-16 
                1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                1.6021766208e-15 
                1.92261194496e-15 
                -9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -26.519951 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.248964547696158e-18
    }
}