{
    "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" [
            [
                0.2962754 
                2.949362 
                1.283211
            ] 
            [
                2.336409 
                1.393269 
                2.186053
            ] 
            [
                2.143745 
                2.689721 
                0.198219
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.962754e-11 
                2.949362e-10 
                1.283211e-10
            ] 
            [
                2.336409e-10 
                1.393269e-10 
                2.186053e-10
            ] 
            [
                2.143745e-10 
                2.689721e-10 
                1.98219e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.1958359 
                2.5269025 
                3.3572686
            ] 
            [
                2.0963544 
                -2.2685262 
                2.0359173
            ] 
            [
                7.0994815 
                -0.2583763 
                -5.3931859
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.473335328769333e-08 
                4.048544108541072e-09 
                5.378937260665946e-09
            ] 
            [
                3.358730008591212e-09 
                -3.634579641312266e-09 
                3.26189909994226e-09
            ] 
            [
                1.137462327910211e-08 
                -4.13964467228807e-10 
                -8.640836360608207e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9986201 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.61084888128096e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1771649 
                2.902412 
                1.4585776
            ] 
            [
                2.2305507 
                1.4017455 
                2.258816
            ] 
            [
                2.3687138 
                2.7281945 
                -0.0499106
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.771649e-11 
                2.902412e-10 
                1.4585776e-10
            ] 
            [
                2.2305507e-10 
                1.4017455e-10 
                2.258816e-10
            ] 
            [
                2.3687138e-10 
                2.7281945e-10 
                -4.99106e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.6617398 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.227546038221287e-18
    }
}