{
    "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" [
            [
                0.9494976 
                0.7633406 
                0.886263
            ] 
            [
                2.303045 
                2.715974 
                0.3616398
            ] 
            [
                1.835032 
                1.715032 
                2.684813
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.494976000000001e-11 
                7.633406e-11 
                8.86263e-11
            ] 
            [
                2.303045e-10 
                2.715974e-10 
                3.616398e-11
            ] 
            [
                1.835032e-10 
                1.715032e-10 
                2.684813e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.5550798 
                -1.7801254 
                -2.4426994
            ] 
            [
                0.2613147 
                0.3528848 
                0.0570822
            ] 
            [
                1.2937651 
                1.4272406 
                2.3856171
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.49151249903834e-09 
                -2.852075297972248e-09 
                -3.913635870322187e-09
            ] 
            [
                4.186723030113658e-10 
                5.653837763956839e-10 
                9.145576630382976e-11
            ] 
            [
                2.072840196026974e-09 
                2.286691521576564e-09 
                3.822179943800695e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.4191791 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.080305437147986e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8743742 
                0.6780241 
                0.7637993
            ] 
            [
                2.3020783 
                2.7037976 
                0.4328962
            ] 
            [
                1.9111222 
                1.8125249 
                2.7360203
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.743742000000001e-11 
                6.780241000000001e-11 
                7.637993e-11
            ] 
            [
                2.3020783e-10 
                2.7037976e-10 
                4.328962e-11
            ] 
            [
                1.9111222e-10 
                1.8125249e-10 
                2.7360203e-10
            ]
        ]
    } 
    "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" -4.8087361 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.704444555016972e-19
    }
}