{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.3705535e-10 
                3.056055e-11 
                2.8627543e-10
            ] 
            [
                2.516032e-11 
                2.1611143e-10 
                -6.4915e-13
            ] 
            [
                1.7343643e-10 
                4.86096e-11 
                5.846380000000001e-11
            ] 
            [
                1.568852e-10 
                2.3918397e-10 
                1.8819391e-10
            ]
        ] 
        "source-value" [
            [
                1.3705535 
                0.3056055 
                2.8627543
            ] 
            [
                0.2516032 
                2.1611143 
                -0.0064915
            ] 
            [
                1.7343643 
                0.486096 
                0.584638
            ] 
            [
                1.568852 
                2.3918397 
                1.8819391
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.19145718193024e-12 
                2.6788393099776e-13 
                -4.33484906523648e-12
            ] 
            [
                -2.4817715856192e-13 
                -8.6421406925952e-13 
                4.1680624790112e-12
            ] 
            [
                2.06007869902464e-12 
                -2.30761498693824e-12 
                1.67555631003264e-12
            ] 
            [
                3.7955564146752e-13 
                2.9039451252e-12 
                -1.50876972380736e-12
            ]
        ] 
        "source-value" [
            [
                -0.0013678 
                0.0001672 
                -0.0027056
            ] 
            [
                -0.0001549 
                -0.0005394 
                0.0026015
            ] 
            [
                0.0012858 
                -0.0014403 
                0.0010458
            ] 
            [
                0.0002369 
                0.0018125 
                -0.0009417
            ]
        ]
    } 
    "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" -2.100658147823276e-18 
        "source-value" -13.111277
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.660342040841523e-10 
                -3.384818891378346e-09 
                -8.181316244214221e-10
            ] 
            [
                1.534456780697998e-09 
                -1.691513668740484e-09 
                5.701798921100486e-10
            ] 
            [
                -2.272951895747232e-09 
                5.644881436428904e-09 
                4.689272323359483e-09
            ] 
            [
                5.724609109650817e-10 
                -5.685488763100743e-10 
                -4.441320591048109e-09
            ]
        ] 
        "source-value" [
            [
                0.1036304 
                -2.1126378 
                -0.5106376
            ] 
            [
                0.9577326 
                -1.0557598 
                0.3558783
            ] 
            [
                -1.418665 
                3.5232579 
                2.9268136
            ] 
            [
                0.357302 
                -0.3548603 
                -2.7720543
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.90719019389649e-18 
        "source-value" -11.903745
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.366146e-10 
                4.276696e-11 
                2.887206e-10
            ] 
            [
                2.46011e-11 
                2.215598e-10 
                3.314727e-12
            ] 
            [
                1.807274e-10 
                2.501669e-11 
                3.853767e-11
            ] 
            [
                1.505942e-10 
                2.451221e-10 
                2.01711e-10
            ]
        ] 
        "source-value" [
            [
                1.366146 
                0.4276696 
                2.887206
            ] 
            [
                0.246011 
                2.215598 
                0.03314727
            ] 
            [
                1.807274 
                0.2501669 
                0.3853767
            ] 
            [
                1.505942 
                2.451221 
                2.01711
            ]
        ]
    } 
    "instance-id" 1
}