{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -5.918698e-11 
                -1.3202201e-10 
                3.0099193e-10
            ] 
            [
                -8.178703000000001e-11 
                3.9487348e-10 
                1.448291e-10
            ] 
            [
                3.9660394e-10 
                1.2392235e-10 
                1.2976636e-10
            ]
        ] 
        "source-value" [
            [
                -0.5918698 
                -1.3202201 
                3.0099193
            ] 
            [
                -0.8178703 
                3.9487348 
                1.448291
            ] 
            [
                3.9660394 
                1.2392235 
                1.2976636
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -8.010883104e-16 
                4.8065298624e-16 
                0.0
            ] 
            [
                8.010883104e-16 
                -4.8065298624e-16 
                0.0
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -5e-07 
                3e-07 
                0.0
            ] 
            [
                5e-07 
                -3e-07 
                -0.0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.844614442102169e-31 
        "source-value" 1.7754687e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.652477116027678e-09 
                -3.034897749559792e-09 
                1.263714887044055e-09
            ] 
            [
                -2.095299668115011e-09 
                3.193728407339165e-09 
                -5.464537391856076e-10
            ] 
            [
                3.747776784142689e-09 
                -1.588306577793734e-10 
                -7.172611478584474e-10
            ]
        ] 
        "source-value" [
            [
                -1.0313951 
                -1.8942342 
                0.7887488
            ] 
            [
                -1.3077832 
                1.9933685 
                -0.3410696
            ] 
            [
                2.3391783 
                -0.0991343 
                -0.4476792
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 6.036329874734961e-19 
        "source-value" 3.7675808
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.208689e-11 
                1.767832e-11 
                2.387059e-10
            ] 
            [
                2.046004e-11 
                2.37821e-10 
                1.718625e-10
            ] 
            [
                2.13083e-10 
                1.312745e-10 
                1.65019e-10
            ]
        ] 
        "source-value" [
            [
                0.2208689 
                0.1767832 
                2.387059
            ] 
            [
                0.2046004 
                2.37821 
                1.718625
            ] 
            [
                2.13083 
                1.312745 
                1.65019
            ]
        ]
    } 
    "instance-id" 1
}