{
    "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" [
            [
                1.070941 
                0.3830392 
                0.6354005
            ] 
            [
                2.823942 
                0.3026902 
                1.823847
            ] 
            [
                2.732604 
                2.420183 
                1.249484
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.070941e-10 
                3.830392e-11 
                6.354005000000001e-11
            ] 
            [
                2.823942e-10 
                3.026902000000001e-11 
                1.823847e-10
            ] 
            [
                2.732604e-10 
                2.420183e-10 
                1.249484e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.5323982 
                -1.8357334 
                -0.5767237
            ] 
            [
                0.1312195 
                -2.2609543 
                0.6357443
            ] 
            [
                1.4011787 
                4.0966876 
                -0.0590206
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.455172590023659e-09 
                -2.941169159733375e-09 
                -9.240132364140256e-10
            ] 
            [
                2.10236816825163e-10 
                -3.622448150001825e-09 
                1.018574662658686e-09
            ] 
            [
                2.244935773198496e-09 
                6.563617149517538e-09 
                -9.45614262446604e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.2686422 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.839118791746355e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9257283 
                0.5232711 
                0.5045637
            ] 
            [
                3.0872137 
                0.0402365 
                2.0630465
            ] 
            [
                2.6145449 
                2.5424048 
                1.1411213
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.257283e-11 
                5.232711e-11 
                5.045637e-11
            ] 
            [
                3.0872137e-10 
                4.023650000000001e-12 
                2.0630465e-10
            ] 
            [
                2.6145449e-10 
                2.5424048e-10 
                1.1411213e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                -1.2e-06 
                -2e-07
            ] 
            [
                1e-07 
                -1.3e-06 
                4e-07
            ] 
            [
                7e-07 
                2.5e-06 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.2817413072e-15 
                -1.9226119608e-15 
                -3.204353268e-16
            ] 
            [
                1.602176634e-16 
                -2.0828296242e-15 
                6.408706536e-16
            ] 
            [
                1.1215236438e-15 
                4.005441585e-15 
                -1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.2302878 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.982021536255266e-19
    }
}