{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0417064 
                1.393533 
                2.342657
            ] 
            [
                0.9221083 
                2.569653 
                0.2410471
            ] 
            [
                1.810038 
                0.5140043 
                0.5075901
            ] 
            [
                2.608454 
                2.928842 
                0.8878785
            ] 
            [
                2.606177 
                1.867368 
                2.693771
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.17064e-12 
                1.393533e-10 
                2.342657e-10
            ] 
            [
                9.221083e-11 
                2.569653e-10 
                2.410471e-11
            ] 
            [
                1.810038e-10 
                5.140043e-11 
                5.075901e-11
            ] 
            [
                2.608454e-10 
                2.928842e-10 
                8.878785000000001e-11
            ] 
            [
                2.606177e-10 
                1.867368e-10 
                2.693771e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.6081581 
                -0.464539 
                2.5484232
            ] 
            [
                -16.4405864 
                3.2019028 
                -9.7482266
            ] 
            [
                0.7002183 
                -10.9950804 
                -3.626972
            ] 
            [
                14.9177773 
                10.6971724 
                0.163892
            ] 
            [
                3.4307489 
                -2.4394559 
                10.6628835
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.178729931170148e-09 
                -7.442735252498112e-10 
                4.083024070944323e-09
            ] 
            [
                -2.634072316232244e-08 
                5.130013808234058e-09 
                -1.561838075278068e-08
            ] 
            [
                1.121873389716321e-09 
                -1.761606076069631e-08 
                -5.811049742696218e-09
            ] 
            [
                2.390091402436095e-08 
                1.713875952794702e-08 
                2.625839307361536e-10
            ] 
            [
                5.496665679415318e-09 
                -3.908439210452623e-09 
                1.708382265401408e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.2296595 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.776661564844618e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1085734 
                1.9333897 
                2.477124
            ] 
            [
                0.6508879 
                2.3105634 
                0.0691611
            ] 
            [
                2.015575 
                0.253638 
                0.4451422
            ] 
            [
                2.6689441 
                3.3770014 
                1.0814967
            ] 
            [
                2.5445033 
                1.3988077 
                2.6000197
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.085734e-11 
                1.9333897e-10 
                2.477124e-10
            ] 
            [
                6.508879e-11 
                2.3105634e-10 
                6.916110000000001e-12
            ] 
            [
                2.015575e-10 
                2.53638e-11 
                4.451422e-11
            ] 
            [
                2.6689441e-10 
                3.3770014e-10 
                1.0814967e-10
            ] 
            [
                2.5445033e-10 
                1.3988077e-10 
                2.6000197e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.29e-05 
                2.81e-05 
                6.7e-06
            ] 
            [
                5.2e-05 
                -1.64e-05 
                3.75e-05
            ] 
            [
                1.08e-05 
                2.63e-05 
                2.5e-06
            ] 
            [
                -4.26e-05 
                -3.86e-05 
                2.6e-06
            ] 
            [
                -7.2e-06 
                6e-07 
                -4.93e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.066807840832e-14 
                4.502116304448e-14 
                1.073458335936e-14
            ] 
            [
                8.33131842816e-14 
                -2.627569658112e-14 
                6.008162327999999e-14
            ] 
            [
                1.730350750464e-14 
                4.213724512704e-14 
                4.005441552e-15
            ] 
            [
                -6.825272404608e-14 
                -6.184401756288e-14 
                4.16565921408e-15
            ] 
            [
                -1.153567166976e-14 
                9.6130597248e-16 
                -7.898730740544e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.458486 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.835851837896411e-18
    }
}