{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.4460998e-10 
                2.8641815e-10 
                1.9315893e-10
            ] 
            [
                3.1601979e-10 
                6.240772e-11 
                2.0136427e-10
            ] 
            [
                4.750798800000001e-10 
                3.1957972e-10 
                1.5937821e-10
            ] 
            [
                3.1656453e-10 
                2.785916e-10 
                4.1701156e-10
            ] 
            [
                4.9377162e-10 
                1.5388963e-10 
                3.2536544e-10
            ]
        ] 
        "source-value" [
            [
                2.4460998 
                2.8641815 
                1.9315893
            ] 
            [
                3.1601979 
                0.6240772 
                2.0136427
            ] 
            [
                4.7507988 
                3.1957972 
                1.5937821
            ] 
            [
                3.1656453 
                2.785916 
                4.1701156
            ] 
            [
                4.9377162 
                1.5388963 
                3.2536544
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.0663242635904e-13 
                2.4385128168576e-13 
                -3.2508163636032e-13
            ] 
            [
                -1.2168531434976e-12 
                -1.1199214579392e-13 
                2.891928800544e-13
            ] 
            [
                2.451330229824e-13 
                4.2521767516032e-13 
                -8.664571165286401e-13
            ] 
            [
                -1.9242141215808e-13 
                -1.30160828673792e-12 
                3.92533272096e-14
            ] 
            [
                7.5734888865216e-13 
                7.443712580236801e-13 
                8.6309254562496e-13
            ]
        ] 
        "source-value" [
            [
                0.0002538 
                0.0001522 
                -0.0002029
            ] 
            [
                -0.0007595 
                -6.99e-05 
                0.0001805
            ] 
            [
                0.000153 
                0.0002654 
                -0.0005408
            ] 
            [
                -0.0001201 
                -0.0008124 
                2.45e-05
            ] 
            [
                0.0004727 
                0.0004646 
                0.0005387
            ]
        ]
    } 
    "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" -1.397630576846354e-18 
        "source-value" -8.723324
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.105728876610446e-09 
                1.527075232570648e-09 
                3.432371813919014e-09
            ] 
            [
                -6.425981151525466e-10 
                -4.051230478081167e-09 
                2.466757588505683e-10
            ] 
            [
                3.816941467121327e-09 
                2.740686531893722e-09 
                -7.841730102905798e-10
            ] 
            [
                -3.288424255423238e-10 
                -1.177592446275544e-09 
                -3.274350735986132e-09
            ] 
            [
                -7.397720498160115e-10 
                9.61061320110004e-10 
                3.794763337247904e-10
            ]
        ] 
        "source-value" [
            [
                -1.3142926 
                0.9531254 
                2.142318
            ] 
            [
                -0.4010782 
                -2.5285792 
                0.1539629
            ] 
            [
                2.3823475 
                1.710602 
                -0.4894423
            ] 
            [
                -0.2052473 
                -0.7349954 
                -2.043689
            ] 
            [
                -0.4617294 
                0.5998473 
                0.2368505
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.168829437378676e-18 
        "source-value" -7.2952596
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.316837e-10 
                2.864638e-10 
                1.901515e-10
            ] 
            [
                3.52699e-10 
                8.132212e-11 
                1.584521e-10
            ] 
            [
                4.498469e-10 
                2.850966e-10 
                1.401087e-10
            ] 
            [
                3.329161e-10 
                3.035367e-10 
                4.525662e-10
            ] 
            [
                4.789001e-10 
                1.444676e-10 
                3.549999e-10
            ]
        ] 
        "source-value" [
            [
                2.316837 
                2.864638 
                1.901515
            ] 
            [
                3.52699 
                0.8132212 
                1.584521
            ] 
            [
                4.498469 
                2.850966 
                1.401087
            ] 
            [
                3.329161 
                3.035367 
                4.525662
            ] 
            [
                4.789001 
                1.444676 
                3.549999
            ]
        ]
    } 
    "instance-id" 1
}