{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -6.31824e-12 
                6.954967e-11 
                3.440237e-11
            ] 
            [
                1.1316933e-10 
                1.8842566e-10 
                1.902116e-10
            ] 
            [
                3.250275600000001e-10 
                1.4210931e-10 
                2.6531628e-10
            ]
        ] 
        "source-value" [
            [
                -0.0631824 
                0.6954967 
                0.3440237
            ] 
            [
                1.1316933 
                1.8842566 
                1.902116
            ] 
            [
                3.2502756 
                1.4210931 
                2.6531628
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.5739724637632e-13 
                2.24769358132032e-12 
                2.0515871629344e-12
            ] 
            [
                -3.591118677861121e-12 
                -2.539449943968e-12 
                -3.874223286756479e-12
            ] 
            [
                3.0337214314848e-12 
                2.9175636264768e-13 
                1.82263612382208e-12
            ]
        ] 
        "source-value" [
            [
                0.0003479 
                0.0014029 
                0.0012805
            ] 
            [
                -0.0022414 
                -0.001585 
                -0.0024181
            ] 
            [
                0.0018935 
                0.0001821 
                0.0011376
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -8.542675805581653e-19 
        "source-value" -5.3319189
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.879749214090341e-09 
                -6.872067818042353e-09 
                -6.890355702862814e-09
            ] 
            [
                -5.766183510130969e-09 
                1.088210665563808e-08 
                5.483974197531312e-09
            ] 
            [
                8.64593272422131e-09 
                -4.010038837595724e-09 
                1.406381505331502e-09
            ]
        ] 
        "source-value" [
            [
                -1.7973981 
                -4.2892074 
                -4.3006218
            ] 
            [
                -3.5989687 
                6.7920768 
                3.4228275
            ] 
            [
                5.3963668 
                -2.5028694 
                0.8777943
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.746487332229548e-19 
        "source-value" -2.9625244
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.688795e-11 
                6.929514000000001e-11 
                6.216615e-11
            ] 
            [
                1.00838e-10 
                2.098777e-10 
                2.005154e-10
            ] 
            [
                2.841527e-10 
                1.209118e-10 
                2.272487e-10
            ]
        ] 
        "source-value" [
            [
                0.4688795 
                0.6929514 
                0.6216615
            ] 
            [
                1.00838 
                2.098777 
                2.005154
            ] 
            [
                2.841527 
                1.209118 
                2.272487
            ]
        ]
    } 
    "instance-id" 1
}