{
    "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" [
            [
                2.799229 
                1.39947 
                2.90942
            ] 
            [
                1.755424 
                3.290747 
                3.119725
            ] 
            [
                4.105166 
                3.028799 
                1.978791
            ] 
            [
                3.422089 
                4.791435 
                3.468124
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.799229e-10 
                1.39947e-10 
                2.90942e-10
            ] 
            [
                1.755424e-10 
                3.290747e-10 
                3.119725e-10
            ] 
            [
                4.105166e-10 
                3.028799e-10 
                1.978791e-10
            ] 
            [
                3.422089e-10 
                4.791435e-10 
                3.468124e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.4666662 
                -4.1836318 
                0.1814814
            ] 
            [
                -4.7735882 
                1.8162123 
                1.1817059
            ] 
            [
                3.2113421 
                0.4999796 
                -1.8999723
            ] 
            [
                1.0955799 
                1.86744 
                0.5367851
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.476816753575769e-10 
                -6.702917059995421e-09 
                2.907652561900531e-10
            ] 
            [
                -7.648131411366754e-09 
                2.909892885469396e-09 
                1.893301565641423e-09
            ] 
            [
                5.145137234010776e-09 
                8.010556259969357e-10 
                -3.044091199227604e-09
            ] 
            [
                1.755312501998402e-09 
                2.991968708746752e-09 
                8.600245376137902e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.6979477 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.073129521228113e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.7174396 
                1.473947 
                2.6106372
            ] 
            [
                1.4867783 
                3.2968286 
                3.5847859
            ] 
            [
                4.5541748 
                2.9583984 
                2.153237
            ] 
            [
                3.3235153 
                4.781277 
                3.1273999
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7174396e-10 
                1.473947e-10 
                2.610637200000001e-10
            ] 
            [
                1.4867783e-10 
                3.2968286e-10 
                3.5847859e-10
            ] 
            [
                4.554174800000001e-10 
                2.9583984e-10 
                2.153237e-10
            ] 
            [
                3.3235153e-10 
                4.781277000000001e-10 
                3.1273999e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.2e-05 
                -1.11e-05 
                -1.8e-05
            ] 
            [
                -4.62e-05 
                9.5e-06 
                2.83e-05
            ] 
            [
                1.18e-05 
                -1.21e-05 
                -2.4e-06
            ] 
            [
                1.24e-05 
                1.37e-05 
                -7.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.52478856576e-14 
                -1.778416049088e-14 
                -2.88391791744e-14
            ] 
            [
                -7.402055988096e-14 
                1.52206778976e-14 
                4.534159836864e-14
            ] 
            [
                1.890568412544e-14 
                -1.938633711168e-14 
                -3.84522388992e-15
            ] 
            [
                1.986699009792e-14 
                2.194981970496e-14 
                -1.265719530432e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.7495813 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.401837460064887e-18
    }
}