{
    "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" [
            [
                1.255333 
                1.27162 
                2.732919
            ] 
            [
                0.1563082 
                2.037757 
                0.9195406
            ] 
            [
                2.732822 
                1.199342 
                1.101381
            ] 
            [
                2.723495 
                2.772071 
                2.173764
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.255333e-10 
                1.27162e-10 
                2.732919e-10
            ] 
            [
                1.563082e-11 
                2.037757e-10 
                9.195406000000001e-11
            ] 
            [
                2.732822e-10 
                1.199342e-10 
                1.101381e-10
            ] 
            [
                2.723495e-10 
                2.772071e-10 
                2.173764e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                19.147683 
                -75.2352935 
                170.4240562
            ] 
            [
                -92.9207128 
                53.5691004 
                -129.4705869
            ] 
            [
                43.6026332 
                -215.2907836 
                -179.4710008
            ] 
            [
                30.1703966 
                236.9569767 
                138.5175315
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.067797029783902e-08 
                -1.205402292978321e-07 
                2.730494407151428e-07
            ] 
            [
                -1.488753948627847e-07 
                8.582716096528006e-08 
                -2.074347491214465e-07
            ] 
            [
                6.985912009391264e-08 
                -3.449338629994704e-07 
                -2.875442439623553e-07
            ] 
            [
                4.833830447103304e-08 
                3.796469313320224e-07 
                2.219295523686589e-07
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 157.16866 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.518119546490904e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9377343 
                1.4256798 
                3.2616739
            ] 
            [
                -0.3533517 
                1.4849259 
                0.4147927
            ] 
            [
                2.7634895 
                1.2402403 
                0.4390089
            ] 
            [
                3.5200861 
                3.129944 
                2.8121291
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.377343e-11 
                1.4256798e-10 
                3.2616739e-10
            ] 
            [
                -3.533517e-11 
                1.4849259e-10 
                4.147927e-11
            ] 
            [
                2.7634895e-10 
                1.2402403e-10 
                4.390089e-11
            ] 
            [
                3.5200861e-10 
                3.129944e-10 
                2.8121291e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.15e-05 
                1.6e-05 
                1.31e-05
            ] 
            [
                -8.3e-06 
                -2.3e-05 
                -1.03e-05
            ] 
            [
                -9.2e-06 
                -3.7e-06 
                -4.05e-05
            ] 
            [
                2.89e-05 
                1.07e-05 
                3.76e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.8425031291e-14 
                2.5634826144e-14 
                2.09885139054e-14
            ] 
            [
                -1.32980660622e-14 
                -3.6850062582e-14 
                -1.65024193302e-14
            ] 
            [
                -1.47400250328e-14 
                -5.9280535458e-15 
                -6.4888153677e-14
            ] 
            [
                4.63029047226e-14 
                1.71432899838e-14 
                6.024184143839999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.4802816 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.358690902926013e-18
    }
}