{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.3921656e-10 
                1.2301369e-10 
                2.0812958e-10
            ] 
            [
                2.6733141e-10 
                3.5498262e-10 
                1.6595995e-10
            ] 
            [
                4.392026300000001e-10 
                2.3237329e-10 
                2.7454197e-10
            ]
        ] 
        "source-value" [
            [
                2.3921656 
                1.2301369 
                2.0812958
            ] 
            [
                2.6733141 
                3.5498262 
                1.6595995
            ] 
            [
                4.3920263 
                2.3237329 
                2.7454197
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.957376253376e-13 
                1.12088276391168e-12 
                -4.494105421344e-13
            ] 
            [
                -8.595677570592e-13 
                -9.428809413408002e-13 
                -1.730350750464e-13
            ] 
            [
                1.2553053823968e-12 
                -1.7800182257088e-13 
                6.224456171808e-13
            ]
        ] 
        "source-value" [
            [
                -0.000247 
                0.0006996 
                -0.0002805
            ] 
            [
                -0.0005365 
                -0.0005885 
                -0.000108
            ] 
            [
                0.0007835 
                -0.0001111 
                0.0003885
            ]
        ]
    } 
    "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" -1.03176354790456e-18 
        "source-value" -6.4397616
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.962273346554918e-09 
                1.262552347688003e-09 
                6.065762179694382e-10
            ] 
            [
                1.733683117617602e-09 
                -1.498152099341318e-09 
                1.157434020250301e-09
            ] 
            [
                -3.69595646417252e-09 
                2.355995914356538e-10 
                -1.764010238219739e-09
            ]
        ] 
        "source-value" [
            [
                1.2247547 
                0.7880232 
                0.3785951
            ] 
            [
                1.0820799 
                -0.935073 
                0.7224135
            ] 
            [
                -2.3068346 
                0.1470497 
                -1.1010086
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.289886601230378e-19 
        "source-value" -5.7982912
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.278399e-10 
                1.280287e-10 
                2.016796e-10
            ] 
            [
                2.514838e-10 
                3.539587e-10 
                1.588799e-10
            ] 
            [
                4.664269000000001e-10 
                2.283822e-10 
                2.88072e-10
            ]
        ] 
        "source-value" [
            [
                2.278399 
                1.280287 
                2.016796
            ] 
            [
                2.514838 
                3.539587 
                1.588799
            ] 
            [
                4.664269 
                2.283822 
                2.88072
            ]
        ]
    } 
    "instance-id" 1
}