{
    "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" [
            [
                1.989621 
                1.349744 
                0.9316094
            ] 
            [
                1.582934 
                2.779396 
                2.700878
            ] 
            [
                3.740634 
                1.762489 
                1.907741
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.989621e-10 
                1.349744e-10 
                9.316094e-11
            ] 
            [
                1.582934e-10 
                2.779396000000001e-10 
                2.700878e-10
            ] 
            [
                3.740634e-10 
                1.762489e-10 
                1.907741e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.396637 
                -1.5359842 
                -3.1046794
            ] 
            [
                0.7486474 
                0.0526178 
                0.2552986
            ] 
            [
                3.6479896 
                1.4833663 
                2.8493808
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.04418901154425e-09 
                -2.460917975158191e-09 
                -4.974244749759372e-09
            ] 
            [
                1.199465361502706e-09 
                8.430300899793023e-11 
                4.090334482429709e-10
            ] 
            [
                5.844723650041543e-09 
                2.376614805942599e-09 
                4.565211301516401e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.7087583 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.146439082057955e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8301741 
                1.2906523 
                0.814583
            ] 
            [
                1.6892333 
                2.7500683 
                2.6889799
            ] 
            [
                3.7937816 
                1.8509084 
                2.0366655
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8301741e-10 
                1.2906523e-10 
                8.14583e-11
            ] 
            [
                1.6892333e-10 
                2.7500683e-10 
                2.6889799e-10
            ] 
            [
                3.7937816e-10 
                1.8509084e-10 
                2.0366655e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                -5.1e-06 
                -6.4e-06
            ] 
            [
                -1.5e-06 
                5.6e-06 
                6.9e-06
            ] 
            [
                7e-07 
                -5e-07 
                -5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.28174129664e-15 
                -8.17110076608e-15 
                -1.025393037312e-14
            ] 
            [
                -2.4032649312e-15 
                8.972189076479999e-15 
                1.105501868352e-14
            ] 
            [
                1.12152363456e-15 
                -8.010883104e-16 
                -8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5624437 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.051419387145625e-18
    }
}