{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.222395 
                3.946863 
                0.483997
            ] 
            [
                3.237957 
                2.838209 
                1.28884
            ] 
            [
                3.347581 
                5.522081 
                1.411855
            ] 
            [
                5.127735 
                4.000634 
                2.64962
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.222395e-10 
                3.946863e-10 
                4.83997e-11
            ] 
            [
                3.237957e-10 
                2.838209e-10 
                1.28884e-10
            ] 
            [
                3.347581e-10 
                5.522081e-10 
                1.411855e-10
            ] 
            [
                5.127735000000001e-10 
                4.000634e-10 
                2.64962e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.0552843 
                0.5121332 
                -0.8010276
            ] 
            [
                0.957034 
                -2.1387368 
                0.1226567
            ] 
            [
                0.1885109 
                1.5486525 
                -0.0105805
            ] 
            [
                0.9097395 
                0.0779512 
                0.6889514
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.292928481687046e-09 
                8.205278465356486e-10 
                -1.283387703909098e-09
            ] 
            [
                1.533337512743556e-09 
                -3.426634127235931e-09 
                1.965176987435478e-10
            ] 
            [
                3.020277592343105e-10 
                2.481214849685684e-09 
                -1.6951829876037e-11
            ] 
            [
                1.457563369926843e-09 
                1.248915912322608e-10 
                1.103821835041588e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.8732338 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.581866449637903e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6484522 
                4.0990562 
                0.5814032
            ] 
            [
                3.242933 
                2.2659429 
                1.3966348
            ] 
            [
                3.2248835 
                5.8879494 
                1.5205527
            ] 
            [
                4.8193993 
                4.0548385 
                2.3357213
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6484522e-10 
                4.0990562e-10 
                5.814032e-11
            ] 
            [
                3.242933e-10 
                2.2659429e-10 
                1.3966348e-10
            ] 
            [
                3.2248835e-10 
                5.887949400000001e-10 
                1.5205527e-10
            ] 
            [
                4.8193993e-10 
                4.0548385e-10 
                2.3357213e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.1e-06 
                1e-07 
                4.2e-06
            ] 
            [
                4.3e-06 
                1.4e-06 
                -6.3e-06
            ] 
            [
                3.5e-06 
                -6e-07 
                -6.8e-06
            ] 
            [
                3e-07 
                -9e-07 
                8.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.29776307354e-14 
                1.602176634e-16 
                6.729141862799999e-15
            ] 
            [
                6.8893595262e-15 
                2.2430472876e-15 
                -1.00937127942e-14
            ] 
            [
                5.607618218999999e-15 
                -9.613059803999998e-16 
                -1.08948011112e-14
            ] 
            [
                4.806529901999999e-16 
                -1.4419589706e-15 
                1.42593720426e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.704511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.715051740259597e-18
    }
}