{
    "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" [
            [
                0.637918 
                0.2719817 
                2.063314
            ] 
            [
                1.356699 
                2.504591 
                1.788302
            ] 
            [
                2.914077 
                0.8951645 
                1.849671
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.37918e-11 
                2.719817e-11 
                2.063314e-10
            ] 
            [
                1.356699e-10 
                2.504591e-10 
                1.788302e-10
            ] 
            [
                2.914077e-10 
                8.951645000000001e-11 
                1.849671e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.8622535 
                0.7854062 
                -0.1369352
            ] 
            [
                -0.4596207 
                -0.3278858 
                0.0637388
            ] 
            [
                -0.4026328 
                -0.4575204 
                0.0731964
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.381482398902973e-09 
                1.258359451471369e-09 
                -2.193943760045722e-10
            ] 
            [
                -7.363935399757306e-10 
                -5.253309630523046e-10 
                1.02120815197847e-10
            ] 
            [
                -6.450888589272423e-10 
                -7.330284884190644e-10 
                1.172735608067251e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.3577337 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.499274215781228e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6897605 
                0.3178115 
                2.0552228
            ] 
            [
                1.3169148 
                2.4994306 
                1.7914518
            ] 
            [
                2.9020187 
                0.8544951 
                1.8546124
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.897605e-11 
                3.178115e-11 
                2.0552228e-10
            ] 
            [
                1.3169148e-10 
                2.4994306e-10 
                1.7914518e-10
            ] 
            [
                2.9020187e-10 
                8.544951e-11 
                1.8546124e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.5e-06 
                2.1e-06 
                -4e-07
            ] 
            [
                -3.9e-06 
                1.9e-06 
                1e-07
            ] 
            [
                1.4e-06 
                -4e-06 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.005441552e-15 
                3.36457090368e-15 
                -6.408706483200001e-16
            ] 
            [
                -6.24848882112e-15 
                3.04413557952e-15 
                1.6021766208e-16
            ] 
            [
                2.24304726912e-15 
                -6.4087064832e-15 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.4213502 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.50946670268094e-18
    }
}