{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                5.47094 
                1.551223 
                1.287271
            ] 
            [
                3.142611 
                2.216453 
                1.324798
            ] 
            [
                4.413548 
                3.89719 
                0.6460257
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.47094e-10 
                1.551223e-10 
                1.287271e-10
            ] 
            [
                3.142611e-10 
                2.216453e-10 
                1.324798e-10
            ] 
            [
                4.413548e-10 
                3.89719e-10 
                6.460257000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.634694 
                1.848688 
                -0.4186519
            ] 
            [
                0.112048 
                -1.3311653 
                0.4166262
            ] 
            [
                1.5226461 
                -0.5175226 
                0.0020256
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.619068508962035e-09 
                2.961924692753511e-09 
                -6.707542864334996e-10
            ] 
            [
                1.795206860073984e-10 
                -2.132761922080218e-09 
                6.675087572527451e-10
            ] 
            [
                2.439547983172299e-09 
                -8.291626104556301e-10 
                3.24536896309248e-12
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.3537968 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.178208130707385e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                5.3790294 
                1.7272708 
                1.2405085
            ] 
            [
                3.1045397 
                2.1324409 
                1.3559737
            ] 
            [
                4.5435298 
                3.8051543 
                0.6616124
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.3790294e-10 
                1.7272708e-10 
                1.2405085e-10
            ] 
            [
                3.1045397e-10 
                2.1324409e-10 
                1.3559737e-10
            ] 
            [
                4.5435298e-10 
                3.8051543e-10 
                6.616124e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.5e-05 
                -3.92e-05 
                1.1e-05
            ] 
            [
                4.2e-06 
                3.8e-06 
                -1.7e-06
            ] 
            [
                -1.92e-05 
                3.53e-05 
                -9.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.4032649312e-14 
                -6.280532353535999e-14 
                1.76239428288e-14
            ] 
            [
                6.72914180736e-15 
                6.08827115904e-15 
                -2.72370025536e-15
            ] 
            [
                -3.076179111936e-14 
                5.655683471424e-14 
                -1.490024257344e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8710619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261083135704963e-18
    }
}