{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.241859e-11 
                5.446053e-11 
                5.381911e-11
            ] 
            [
                6.681135e-11 
                2.7200639e-10 
                1.6431694e-10
            ] 
            [
                1.510741e-10 
                6.57506e-11 
                2.6953374e-10
            ] 
            [
                2.5819684e-10 
                1.5246768e-10 
                6.527038e-11
            ]
        ] 
        "source-value" [
            [
                0.3241859 
                0.5446053 
                0.5381911
            ] 
            [
                0.6681135 
                2.7200639 
                1.6431694
            ] 
            [
                1.510741 
                0.657506 
                2.6953374
            ] 
            [
                2.5819684 
                1.5246768 
                0.6527038
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.89497293612352e-12 
                -3.697022552496e-12 
                6.586548088108801e-13
            ] 
            [
                -1.546100439072e-12 
                5.897932576488961e-12 
                -2.9704354549632e-13
            ] 
            [
                -8.371372843679999e-13 
                -4.34622451924416e-12 
                1.85900553311424e-12
            ] 
            [
                5.278210659563519e-12 
                2.1453144952512e-12 
                -2.22045657876672e-12
            ]
        ] 
        "source-value" [
            [
                -0.0018069 
                -0.0023075 
                0.0004111
            ] 
            [
                -0.000965 
                0.0036812 
                -0.0001854
            ] 
            [
                -0.0005225 
                -0.0027127 
                0.0011603
            ] 
            [
                0.0032944 
                0.001339 
                -0.0013859
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.852169205690949e-18 
        "source-value" -11.560331
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.83007935574933e-09 
                -1.634488037146998e-09 
                1.222448905563406e-09
            ] 
            [
                -1.046829199192332e-08 
                8.3321195164704e-09 
                3.494433086631674e-09
            ] 
            [
                -4.704828336823817e-09 
                -4.421267267809191e-09 
                5.135198932431953e-09
            ] 
            [
                1.33430409729978e-08 
                -2.27636405129655e-09 
                -9.852080764409372e-09
            ]
        ] 
        "source-value" [
            [
                1.1422457 
                -1.0201672 
                0.7629926
            ] 
            [
                -6.533794 
                5.2005 
                2.1810536
            ] 
            [
                -2.9365229 
                -2.759538 
                3.2051391
            ] 
            [
                8.3280712 
                -1.4207947 
                -6.1491852
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.344611780698528e-18 
        "source-value" -8.3924067
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.995837e-12 
                6.173503e-11 
                5.342358000000001e-11
            ] 
            [
                7.975385000000001e-11 
                2.616511e-10 
                1.362514e-10
            ] 
            [
                1.80202e-10 
                5.667157e-11 
                2.620782e-10
            ] 
            [
                2.455492e-10 
                1.646275e-10 
                1.01187e-10
            ]
        ] 
        "source-value" [
            [
                0.02995837 
                0.6173503 
                0.5342358
            ] 
            [
                0.7975385 
                2.616511 
                1.362514
            ] 
            [
                1.80202 
                0.5667157 
                2.620782
            ] 
            [
                2.455492 
                1.646275 
                1.01187
            ]
        ]
    } 
    "instance-id" 1
}