{
    "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" [
            [
                1.367579 
                2.331666 
                2.560265
            ] 
            [
                1.247063 
                4.506514 
                1.455264
            ] 
            [
                1.553057 
                4.10894 
                4.144146
            ] 
            [
                3.394871 
                3.002275 
                1.909157
            ] 
            [
                3.306653 
                2.229629 
                4.162494
            ] 
            [
                4.84835 
                4.310072 
                3.519856
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.367579e-10 
                2.331666e-10 
                2.560265e-10
            ] 
            [
                1.247063e-10 
                4.506514e-10 
                1.455264e-10
            ] 
            [
                1.553057e-10 
                4.10894e-10 
                4.144146e-10
            ] 
            [
                3.394871e-10 
                3.002275e-10 
                1.909157e-10
            ] 
            [
                3.306653e-10 
                2.229629e-10 
                4.162494e-10
            ] 
            [
                4.84835e-10 
                4.310072e-10 
                3.519856e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.7850138 
                -3.5603671 
                -0.9432065
            ] 
            [
                -1.5111332 
                2.9414215 
                -2.841332
            ] 
            [
                -1.5327456 
                2.2258503 
                4.7910548
            ] 
            [
                5.3405954 
                -1.0042884 
                -5.056663
            ] 
            [
                1.8658171 
                -1.7430083 
                3.7139314
            ] 
            [
                0.6224801 
                1.1403921 
                0.3362153
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.666437303727548e-09 
                -5.704336976082341e-09 
                -1.511183415336921e-09
            ] 
            [
                -2.421102303901648e-09 
                4.712676798045231e-09 
                -4.552315739836488e-09
            ] 
            [
                -2.45572918618631e-09 
                3.566205341441889e-09 
                7.676116052773543e-09
            ] 
            [
                8.556577161527884e-09 
                -1.609047408277246e-09 
                -8.101667304612343e-09
            ] 
            [
                2.989368560937641e-09 
                -2.792607171128062e-09 
                5.950374109358906e-09
            ] 
            [
                9.973230713499832e-10 
                1.827109576218191e-09 
                5.386762976533002e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.250387 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.642293054085736e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2215822 
                2.397648 
                2.6529616
            ] 
            [
                1.6171886 
                4.600315 
                1.1106432
            ] 
            [
                1.2690056 
                3.9443046 
                4.8873703
            ] 
            [
                3.5446656 
                2.7533172 
                1.6209456
            ] 
            [
                3.3124817 
                2.3158534 
                4.1394747
            ] 
            [
                4.7526493 
                4.4776577 
                3.3397866
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2215822e-10 
                2.397648e-10 
                2.6529616e-10
            ] 
            [
                1.6171886e-10 
                4.600315e-10 
                1.1106432e-10
            ] 
            [
                1.2690056e-10 
                3.9443046e-10 
                4.8873703e-10
            ] 
            [
                3.5446656e-10 
                2.7533172e-10 
                1.6209456e-10
            ] 
            [
                3.3124817e-10 
                2.3158534e-10 
                4.1394747e-10
            ] 
            [
                4.7526493e-10 
                4.4776577e-10 
                3.3397866e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.06e-05 
                -1.3e-06 
                -7.8e-06
            ] 
            [
                -2.4e-06 
                1e-07 
                3.9e-06
            ] 
            [
                6.4e-06 
                0.0 
                -2.1e-06
            ] 
            [
                1.45e-05 
                2.1e-06 
                -1.47e-05
            ] 
            [
                4.6e-06 
                -2e-06 
                2.22e-05
            ] 
            [
                -2.5e-06 
                9e-07 
                -1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.300483866039999e-14 
                -2.0828296242e-15 
                -1.24969777452e-14
            ] 
            [
                -3.845223921599999e-15 
                1.602176634e-16 
                6.248488872599999e-15
            ] 
            [
                1.02539304576e-14 
                0.0 
                -3.364570931399999e-15
            ] 
            [
                2.3231561193e-14 
                3.364570931399999e-15 
                -2.35519965198e-14
            ] 
            [
                7.370012516399999e-15 
                -3.204353268e-15 
                3.55683212748e-14
            ] 
            [
                -4.005441585e-15 
                1.4419589706e-15 
                -2.403264951e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.806562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.212055103227231e-18
    }
}