{
    "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" [
            [
                0.0770464 
                1.740868 
                2.063811
            ] 
            [
                1.748584 
                0.7741626 
                0.6726142
            ] 
            [
                1.941645 
                2.019657 
                2.482793
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.70464e-12 
                1.740868e-10 
                2.063811e-10
            ] 
            [
                1.748584e-10 
                7.741626e-11 
                6.726142e-11
            ] 
            [
                1.941645e-10 
                2.019657e-10 
                2.482793e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.0145485 
                0.3179101 
                0.4161174
            ] 
            [
                1.4207703 
                -2.5898723 
                -3.7502716
            ] 
            [
                4.5937783 
                2.2719622 
                3.3341542
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.636369070759749e-09 
                5.093481339326033e-10 
                6.666935752808315e-10
            ] 
            [
                2.27632497694117e-09 
                -4.149432884103838e-09 
                -6.008597528673794e-09
            ] 
            [
                7.360044254036242e-09 
                3.640084750171234e-09 
                5.341903953392962e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9461044 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.526709533004589e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.119476 
                1.679908 
                1.9737959
            ] 
            [
                1.6937467 
                0.7528008 
                0.641177
            ] 
            [
                2.1930047 
                2.1019789 
                2.6042453
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.19476e-11 
                1.679908e-10 
                1.9737959e-10
            ] 
            [
                1.6937467e-10 
                7.528008e-11 
                6.41177e-11
            ] 
            [
                2.1930047e-10 
                2.1019789e-10 
                2.6042453e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                0.0 
                0.0
            ] 
            [
                0.0 
                -3e-07 
                -4e-07
            ] 
            [
                3e-07 
                3e-07 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.806529901999999e-16 
                0.0 
                0.0
            ] 
            [
                0.0 
                -4.806529901999999e-16 
                -6.408706536e-16
            ] 
            [
                4.806529901999999e-16 
                4.806529901999999e-16 
                6.408706536e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5353621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.207298108534917e-18
    }
}