{
    "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" [
            [
                0.6351043 
                0.3577073 
                2.545277
            ] 
            [
                1.909392 
                2.001264 
                0.4651248
            ] 
            [
                2.265294 
                1.84221 
                2.825664
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.351043e-11 
                3.577073e-11 
                2.545277e-10
            ] 
            [
                1.909392e-10 
                2.001264e-10 
                4.651248e-11
            ] 
            [
                2.265294e-10 
                1.84221e-10 
                2.825664e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.7356291 
                -0.7611025 
                0.3075702
            ] 
            [
                0.3912358 
                0.2429612 
                0.6065399
            ] 
            [
                0.3443933 
                0.5181413 
                -0.9141101
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.178607755310449e-09 
                -1.219420641578985e-09 
                4.927817877547068e-10
            ] 
            [
                6.268288571442972e-10 
                3.892667576086008e-10 
                9.717840553686964e-10
            ] 
            [
                5.517788981661522e-10 
                8.301538839703842e-10 
                -1.464565843123403e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.887735 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.433191444183989e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5623505 
                0.2601251 
                2.6818652
            ] 
            [
                2.0155615 
                2.1064701 
                0.4428155
            ] 
            [
                2.2318783 
                1.834586 
                2.711385
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.623505e-11 
                2.601251e-11 
                2.6818652e-10
            ] 
            [
                2.0155615e-10 
                2.1064701e-10 
                4.428155e-11
            ] 
            [
                2.2318783e-10 
                1.834586e-10 
                2.711385e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                1e-07 
                -3e-07
            ] 
            [
                -2e-07 
                -2e-07 
                2e-07
            ] 
            [
                1e-07 
                1e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602176634e-16 
                1.602176634e-16 
                -4.806529901999999e-16
            ] 
            [
                -3.204353268e-16 
                -3.204353268e-16 
                3.204353268e-16
            ] 
            [
                1.602176634e-16 
                1.602176634e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.1023272 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.777006052862646e-19
    }
}