{
    "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" [
            [
                0.3344379 
                0.0154467 
                0.2125967
            ] 
            [
                2.534691 
                0.560296 
                0.8452667
            ] 
            [
                2.778474 
                2.924302 
                2.490946
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.344379e-11 
                1.54467e-12 
                2.125967e-11
            ] 
            [
                2.534691e-10 
                5.60296e-11 
                8.452667000000001e-11
            ] 
            [
                2.778474e-10 
                2.924302e-10 
                2.490946e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.6782115 
                0.1679457 
                0.1950158
            ] 
            [
                -0.49851 
                1.5746516 
                1.018076
            ] 
            [
                -0.1797016 
                -1.7425973 
                -1.2130918
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.086614609257699e-09 
                2.690786741038906e-10 
                3.124497554466087e-10
            ] 
            [
                -7.98701067235008e-10 
                2.522869979425313e-09 
                1.631137565397581e-09
            ] 
            [
                -2.879137022403533e-10 
                -2.791948653529204e-09 
                -1.943587320844189e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.1344629 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.021963177144968e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5154831 
                0.4003916 
                0.4972764
            ] 
            [
                2.7648125 
                0.6061721 
                0.9038388
            ] 
            [
                2.3673072 
                2.493481 
                2.1476942
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.154831e-11 
                4.003916e-11 
                4.972764e-11
            ] 
            [
                2.7648125e-10 
                6.061721e-11 
                9.038388e-11
            ] 
            [
                2.3673072e-10 
                2.493481e-10 
                2.1476942e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                1e-07 
                1e-07
            ] 
            [
                2e-07 
                -0.0 
                0.0
            ] 
            [
                -1e-07 
                -1e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                3.2043532416e-16 
                0.0 
                0.0
            ] 
            [
                -1.6021766208e-16 
                -1.6021766208e-16 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.1023272 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.777005972311928e-19
    }
}