{
    "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" [
            [
                2.38521 
                1.90546 
                0.8111876
            ] 
            [
                1.820048 
                1.934055 
                3.373724
            ] 
            [
                3.762919 
                1.896883 
                2.504871
            ] 
            [
                3.3319 
                2.668439 
                4.803022
            ] 
            [
                3.103403 
                4.016922 
                2.717172
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.38521e-10 
                1.90546e-10 
                8.111876000000001e-11
            ] 
            [
                1.820048e-10 
                1.934055e-10 
                3.373724e-10
            ] 
            [
                3.762919e-10 
                1.896883e-10 
                2.504871e-10
            ] 
            [
                3.3319e-10 
                2.668439e-10 
                4.803022000000001e-10
            ] 
            [
                3.103403e-10 
                4.016922e-10 
                2.717172e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.9676911 
                -0.5425232 
                -2.7454854
            ] 
            [
                -3.217352 
                -1.3109804 
                0.8986662
            ] 
            [
                3.0505316 
                -1.753784 
                -0.6665766
            ] 
            [
                0.9603271 
                0.2927286 
                3.1013535
            ] 
            [
                0.1741844 
                3.314559 
                -0.5879576
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.550412056576235e-09 
                -8.692179872816025e-10 
                -4.398752520627737e-09
            ] 
            [
                -5.154766155284122e-09 
                -2.100422147207032e-09 
                1.439821975543177e-09
            ] 
            [
                4.887490410531617e-09 
                -2.809871722733107e-09 
                -1.067973444492353e-09
            ] 
            [
                1.538613627940664e-09 
                4.690029191595149e-10 
                4.968916070536254e-09
            ] 
            [
                2.790741733880756e-10 
                5.310508938062228e-09 
                -9.42011920741678e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 10.118605 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.621179236610999e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6353379 
                1.7418611 
                -1.2576632
            ] 
            [
                -0.1337565 
                1.1530707 
                3.9166609
            ] 
            [
                5.7485765 
                0.7543174 
                2.2574568
            ] 
            [
                4.0450991 
                2.9872227 
                6.9863597
            ] 
            [
                3.108223 
                5.7852871 
                2.3071624
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6353379e-10 
                1.7418611e-10 
                -1.2576632e-10
            ] 
            [
                -1.337565e-11 
                1.1530707e-10 
                3.9166609e-10
            ] 
            [
                5.748576500000001e-10 
                7.543174e-11 
                2.2574568e-10
            ] 
            [
                4.0450991e-10 
                2.9872227e-10 
                6.9863597e-10
            ] 
            [
                3.108223e-10 
                5.7852871e-10 
                2.3071624e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.423018699623083e-34
    }
}