{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.1763628 
                1.067324 
                0.504324
            ] 
            [
                1.023581 
                1.365666 
                2.808087
            ] 
            [
                2.247701 
                2.342025 
                0.8069591
            ] 
            [
                2.593324 
                2.758014 
                2.891704
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.763628e-11 
                1.067324e-10 
                5.04324e-11
            ] 
            [
                1.023581e-10 
                1.365666e-10 
                2.808087e-10
            ] 
            [
                2.247701e-10 
                2.342025e-10 
                8.069591000000001e-11
            ] 
            [
                2.593324e-10 
                2.758014000000001e-10 
                2.891704e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.1970206 
                0.6380218 
                1.0811815
            ] 
            [
                -2.3854522 
                -1.9025654 
                -0.7400974
            ] 
            [
                -0.9119178 
                -0.6726174 
                -2.0086868
            ] 
            [
                2.1003495 
                1.937161 
                1.6676027
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.917838419935989e-09 
                1.022223611520733e-09 
                1.732243722141475e-09
            ] 
            [
                -3.821915744875926e-09 
                -3.048245803423e-09 
                -1.185766751394866e-09
            ] 
            [
                -1.46105337925137e-09 
                -1.077651873023282e-09 
                -3.218271029469565e-09
            ] 
            [
                3.365130864408969e-09 
                3.103674064925548e-09 
                2.671794058722956e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.166448 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.628844530217892e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.454912 
                1.1335841 
                0.7163672
            ] 
            [
                0.7626475 
                1.2859998 
                2.9460387
            ] 
            [
                2.2578312 
                2.4805224 
                0.5594986
            ] 
            [
                2.5655782 
                2.6329226 
                2.7891696
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.54912e-11 
                1.1335841e-10 
                7.163672e-11
            ] 
            [
                7.626475e-11 
                1.2859998e-10 
                2.9460387e-10
            ] 
            [
                2.2578312e-10 
                2.4805224e-10 
                5.594985999999999e-11
            ] 
            [
                2.5655782e-10 
                2.6329226e-10 
                2.7891696e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                3.7e-06 
                -2.8e-06
            ] 
            [
                3.9e-06 
                -1.5e-06 
                9e-07
            ] 
            [
                -6e-07 
                -4.8e-06 
                3e-07
            ] 
            [
                -2.2e-06 
                2.6e-06 
                1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-15 
                5.928053496960001e-15 
                -4.48609453824e-15
            ] 
            [
                6.24848882112e-15 
                -2.4032649312e-15 
                1.44195895872e-15
            ] 
            [
                -9.6130597248e-16 
                -7.69044777984e-15 
                4.8065298624e-16
            ] 
            [
                -3.52478856576e-15 
                4.16565921408e-15 
                2.56348259328e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330714483474e-18
    }
}