{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.235296 
                0.1194615 
                1.060663
            ] 
            [
                0.5951279 
                1.958954 
                0.23753
            ] 
            [
                0.7849876 
                2.237774 
                2.150251
            ] 
            [
                2.634784 
                1.158802 
                0.6457174
            ] 
            [
                2.006718 
                1.111823 
                2.877883
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.235296e-10 
                1.194615e-11 
                1.060663e-10
            ] 
            [
                5.951279e-11 
                1.958954e-10 
                2.3753e-11
            ] 
            [
                7.849876000000001e-11 
                2.237774e-10 
                2.150251e-10
            ] 
            [
                2.634784e-10 
                1.158802e-10 
                6.457174e-11
            ] 
            [
                2.006718e-10 
                1.111823e-10 
                2.877883e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -16.6716632 
                -20.2042231 
                4.1022074
            ] 
            [
                -5.5750439 
                4.0277758 
                -14.4675362
            ] 
            [
                -12.6347894 
                15.2914995 
                4.8078383
            ] 
            [
                20.9826679 
                11.7229577 
                -6.3862149
            ] 
            [
                13.8988286 
                -10.8380099 
                11.9437054
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.671094900889172e-08 
                -3.23707338922473e-08 
                6.572460789952755e-09
            ] 
            [
                -8.932204996513653e-09 
                6.453208220584017e-09 
                -2.317954826021767e-08
            ] 
            [
                -2.024316418541166e-08 
                2.449968299587489e-08 
                7.703006120846817e-09
            ] 
            [
                3.361793995139063e-08 
                1.878224875356734e-08 
                -1.023184420818461e-08
            ] 
            [
                2.22683782394264e-08 
                -1.736440607777894e-08 
                1.913592555760271e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.0040053 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.60859381881929e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8625904 
                0.0342339 
                1.2762913
            ] 
            [
                0.7974569 
                2.1377883 
                -0.0103496
            ] 
            [
                0.2578727 
                2.1674527 
                2.3571804
            ] 
            [
                2.9392912 
                1.1088421 
                0.4906964
            ] 
            [
                2.3997022 
                1.1384975 
                2.8582259
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.625904e-11 
                3.42339e-12 
                1.2762913e-10
            ] 
            [
                7.974569e-11 
                2.1377883e-10 
                -1.03496e-12
            ] 
            [
                2.578727e-11 
                2.1674527e-10 
                2.3571804e-10
            ] 
            [
                2.9392912e-10 
                1.1088421e-10 
                4.906964e-11
            ] 
            [
                2.3997022e-10 
                1.1384975e-10 
                2.8582259e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.5e-06 
                1.73e-05 
                9e-07
            ] 
            [
                1.7e-06 
                -4.7e-06 
                1.5e-06
            ] 
            [
                -4e-06 
                -4.7e-06 
                -1e-07
            ] 
            [
                -5.8e-06 
                -5e-06 
                2e-06
            ] 
            [
                -4e-07 
                -2.9e-06 
                -4.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.36185012768e-14 
                2.771765553984e-14 
                1.44195895872e-15
            ] 
            [
                2.72370025536e-15 
                -7.53023011776e-15 
                2.4032649312e-15
            ] 
            [
                -6.4087064832e-15 
                -7.53023011776e-15 
                -1.6021766208e-16
            ] 
            [
                -9.292624400640001e-15 
                -8.010883104e-15 
                3.2043532416e-15
            ] 
            [
                -6.408706483200001e-16 
                -4.646312200320001e-15 
                -7.04957713152e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.391586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.305786262543259e-18
    }
}