{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.1854996 
                0.4736791 
                1.206297
            ] 
            [
                0.6742688 
                0.1009159 
                2.297624
            ] 
            [
                0.6067687 
                1.83215 
                2.754335
            ] 
            [
                0.1838578 
                2.712055 
                1.507331
            ] 
            [
                1.981528 
                1.354685 
                0.3328332
            ] 
            [
                2.901733 
                2.736996 
                1.329123
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.854996e-11 
                4.736791e-11 
                1.206297e-10
            ] 
            [
                6.742688e-11 
                1.009159e-11 
                2.297624e-10
            ] 
            [
                6.067687000000001e-11 
                1.83215e-10 
                2.754335e-10
            ] 
            [
                1.838578e-11 
                2.712055e-10 
                1.507331e-10
            ] 
            [
                1.981528e-10 
                1.354685e-10 
                3.328332e-11
            ] 
            [
                2.901733e-10 
                2.736996e-10 
                1.329123e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -19.9657232 
                -8.501215 
                -27.7146947
            ] 
            [
                8.4081735 
                -27.0731831 
                25.5483383
            ] 
            [
                0.5300169 
                7.6159499 
                26.989622
            ] 
            [
                -12.9394656 
                22.3646367 
                -10.1359047
            ] 
            [
                9.208362 
                -5.4392808 
                -17.2694471
            ] 
            [
                14.7586364 
                11.0330924 
                2.5820863
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.198861492840416e-08 
                -1.362044792139427e-08 
                -4.440383590094967e-08
            ] 
            [
                1.347137900533011e-08 
                -4.337602101345767e-08 
                4.093295032454922e-08
            ] 
            [
                8.491806858088916e-10 
                1.22020968749641e-08 
                4.324214137262934e-08
            ] 
            [
                -2.073130926996585e-08 
                3.583209805342567e-08 
                -1.623950954099684e-08
            ] 
            [
                1.475342231226313e-08 
                -8.71468853172632e-09 
                -2.766870439776236e-08
            ] 
            [
                2.364594219496788e-08 
                1.767696269840616e-08 
                4.136958302747975e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 100.95539 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.617483656017461e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -2.1192314 
                -0.6189733 
                -0.2202938
            ] 
            [
                1.6079484 
                -2.2679412 
                3.5072747
            ] 
            [
                0.3503084 
                2.7529918 
                5.3669987
            ] 
            [
                -0.9459415 
                4.7393965 
                0.404748
            ] 
            [
                3.0701378 
                0.4450165 
                -1.6996089
            ] 
            [
                4.5704343 
                4.1599908 
                2.0684245
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.1192314e-10 
                -6.189733e-11 
                -2.202938e-11
            ] 
            [
                1.6079484e-10 
                -2.2679412e-10 
                3.5072747e-10
            ] 
            [
                3.503084e-11 
                2.7529918e-10 
                5.366998700000001e-10
            ] 
            [
                -9.459415e-11 
                4.7393965e-10 
                4.04748e-11
            ] 
            [
                3.0701378e-10 
                4.450165e-11 
                -1.6996089e-10
            ] 
            [
                4.5704343e-10 
                4.1599908e-10 
                2.0684245e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -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
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.6645353e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.269056162956315e-34
    }
}