{
    "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" [
            [
                0.217867 
                0.582151 
                1.835859
            ] 
            [
                0.6949625 
                2.323475 
                0.0682123
            ] 
            [
                2.516208 
                1.946218 
                1.367291
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.17867e-11 
                5.82151e-11 
                1.835859e-10
            ] 
            [
                6.949625000000001e-11 
                2.323475e-10 
                6.82123e-12
            ] 
            [
                2.516208e-10 
                1.946218e-10 
                1.367291e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.0633584 
                0.7437331 
                -0.3458098
            ] 
            [
                -1.8254328 
                0.2359907 
                -1.1392465
            ] 
            [
                0.7620744 
                -0.9797238 
                1.4850563
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.703687982047625e-09 
                1.191591794752385e-09 
                -5.540483813682132e-10
            ] 
            [
                -2.924665779097195e-09 
                3.780987853813037e-10 
                -1.825274122666281e-09
            ] 
            [
                1.22097779704957e-09 
                -1.569690580133689e-09 
                2.379322504034494e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.4956157 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.202770429983554e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3429464 
                0.6557763 
                1.8110569
            ] 
            [
                0.5717919 
                2.346454 
                -0.0167405
            ] 
            [
                2.5142992 
                1.8496137 
                1.4770458
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.429464e-11 
                6.557763e-11 
                1.8110569e-10
            ] 
            [
                5.717919e-11 
                2.346454e-10 
                -1.67405e-12
            ] 
            [
                2.5142992e-10 
                1.8496137e-10 
                1.4770458e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.6e-06 
                1.6e-06 
                -6.4e-06
            ] 
            [
                -1.2e-05 
                -4.6e-06 
                -5e-07
            ] 
            [
                2.16e-05 
                3e-06 
                6.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.53808956864e-14 
                2.5634826144e-15 
                -1.02539304576e-14
            ] 
            [
                -1.9226119608e-14 
                -7.370012516399999e-15 
                -8.010883169999999e-16
            ] 
            [
                3.46070152944e-14 
                4.806529901999999e-15 
                1.08948011112e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8087361 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.704444618492287e-19
    }
}