{
    "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" [
            [
                1.032434 
                0.1172693 
                0.4247075
            ] 
            [
                0.2432392 
                0.0735251 
                2.276612
            ] 
            [
                0.5624588 
                1.720194 
                2.530042
            ] 
            [
                2.331345 
                1.198395 
                0.9085221
            ] 
            [
                2.704395 
                0.5611016 
                2.497073
            ] 
            [
                2.283372 
                2.154556 
                2.294867
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.032434e-10 
                1.172693e-11 
                4.247075e-11
            ] 
            [
                2.432392e-11 
                7.35251e-12 
                2.276612e-10
            ] 
            [
                5.624588000000001e-11 
                1.720194e-10 
                2.530042e-10
            ] 
            [
                2.331345e-10 
                1.198395e-10 
                9.085221e-11
            ] 
            [
                2.704395e-10 
                5.611016e-11 
                2.497073e-10
            ] 
            [
                2.283372e-10 
                2.154556e-10 
                2.294867e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.2115633 
                -6.1633427 
                -9.7265058
            ] 
            [
                -8.1435699 
                -8.7857005 
                3.6439493
            ] 
            [
                -8.6967314 
                7.9072671 
                5.1640899
            ] 
            [
                6.669174 
                2.2272716 
                -11.6365234
            ] 
            [
                9.1162092 
                -8.8627924 
                7.8127639
            ] 
            [
                5.2664814 
                13.677297 
                4.742226
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.747668256279296e-09 
                -9.874763579918348e-09 
                -1.55835801948356e-08
            ] 
            [
                -1.304743730363059e-08 
                -1.407624393845087e-08 
                5.838250375840525e-09
            ] 
            [
                -1.393369972645725e-08 
                1.266883848204102e-08 
                8.27378410548941e-09
            ] 
            [
                1.068519466284722e-08 
                3.568482485691809e-09 
                -1.864376573887213e-08
            ] 
            [
                1.460577725056187e-08 
                -1.419975877828392e-08 
                1.251742766441023e-08
            ] 
            [
                8.437833372958054e-09 
                2.191344548913798e-08 
                7.5978836277499e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 64.312466 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.030399294511949e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.8997052 
                -1.8285231 
                -2.7563989
            ] 
            [
                -2.1049698 
                -3.1170472 
                4.3786934
            ] 
            [
                -2.5645178 
                4.1266862 
                3.2209021
            ] 
            [
                5.1282008 
                2.3514994 
                -2.2935174
            ] 
            [
                5.0748657 
                -1.543626 
                4.2324813
            ] 
            [
                4.5233703 
                5.8360518 
                4.149663
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -8.997052e-11 
                -1.8285231e-10 
                -2.7563989e-10
            ] 
            [
                -2.1049698e-10 
                -3.1170472e-10 
                4.378693400000001e-10
            ] 
            [
                -2.5645178e-10 
                4.1266862e-10 
                3.2209021e-10
            ] 
            [
                5.1282008e-10 
                2.3514994e-10 
                -2.2935174e-10
            ] 
            [
                5.0748657e-10 
                -1.543626e-10 
                4.2324813e-10
            ] 
            [
                4.5233703e-10 
                5.8360518e-10 
                4.149663e-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" 4.4408921e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.115093498115416e-35
    }
}