{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.9561271 
                0.2009027 
                2.827783
            ] 
            [
                0.6408175 
                2.004915 
                2.928704
            ] 
            [
                2.494403 
                2.793601 
                0.1007886
            ] 
            [
                2.213716 
                1.735143 
                2.110523
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.561271000000001e-11 
                2.009027e-11 
                2.827783e-10
            ] 
            [
                6.408175e-11 
                2.004915e-10 
                2.928704e-10
            ] 
            [
                2.494403e-10 
                2.793601e-10 
                1.007886e-11
            ] 
            [
                2.213716e-10 
                1.735143e-10 
                2.110523e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.3644532 
                -17.9563427 
                2.9175437
            ] 
            [
                -13.6351518 
                12.6005829 
                7.8043215
            ] 
            [
                2.3481026 
                4.2987605 
                -8.3502133
            ] 
            [
                14.6515024 
                1.0569993 
                -2.3716519
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.390448258815746e-09 
                -2.876923246901275e-08 
                4.674420306302329e-09
            ] 
            [
                -2.184592143501904e-08 
                2.018835933083226e-08 
                1.250390144850679e-08
            ] 
            [
                3.762075088959694e-09 
                6.88737357151852e-09 
                -1.337851652795322e-08
            ] 
            [
                2.347429460487509e-08 
                1.693499566661965e-09 
                -3.799805226855899e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 36.966424 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.922674028738003e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2978174 
                -1.9281626 
                2.9697469
            ] 
            [
                -0.7754124 
                3.458508 
                3.5726537
            ] 
            [
                2.25686 
                3.5840528 
                -1.5919191
            ] 
            [
                4.5257985 
                1.6201635 
                3.017317
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.978174e-11 
                -1.9281626e-10 
                2.9697469e-10
            ] 
            [
                -7.754124e-11 
                3.458508e-10 
                3.5726537e-10
            ] 
            [
                2.25686e-10 
                3.5840528e-10 
                -1.5919191e-10
            ] 
            [
                4.5257985e-10 
                1.6201635e-10 
                3.017317e-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
            ]
        ] 
        "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
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.423018699623083e-34
    }
}