{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.512726e-10 
                2.2183578e-10 
                1.794574e-10
            ] 
            [
                1.0928382e-10 
                4.2032421e-10 
                2.2977258e-10
            ] 
            [
                4.896927100000001e-10 
                2.7204014e-10 
                1.2718058e-10
            ] 
            [
                3.4766437e-10 
                4.7051297e-10 
                1.7737225e-10
            ]
        ] 
        "source-value" [
            [
                2.512726 
                2.2183578 
                1.794574
            ] 
            [
                1.0928382 
                4.2032421 
                2.2977258
            ] 
            [
                4.8969271 
                2.7204014 
                1.2718058
            ] 
            [
                3.4766437 
                4.7051297 
                1.7737225
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.86990033413568e-12 
                1.47544445009472e-12 
                -2.1292927290432e-13
            ] 
            [
                -1.53312280844352e-12 
                5.639661705216e-13 
                3.0377268730368e-13
            ] 
            [
                8.8904780688192e-13 
                -2.026753425312e-12 
                -4.8690147506112e-13
            ] 
            [
                -1.22582533257408e-12 
                -1.249697764224e-14 
                3.9605806066176e-13
            ]
        ] 
        "source-value" [
            [
                0.0011671 
                0.0009209 
                -0.0001329
            ] 
            [
                -0.0009569 
                0.000352 
                0.0001896
            ] 
            [
                0.0005549 
                -0.001265 
                -0.0003039
            ] 
            [
                -0.0007651 
                -7.8e-06 
                0.0002472
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.218043608792153e-18 
        "source-value" -7.6024303
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.627435434916511e-09 
                -1.483087537533649e-08 
                -2.437979612478198e-09
            ] 
            [
                -3.972690658605917e-09 
                2.775840049348356e-09 
                3.028950790378706e-09
            ] 
            [
                9.97442056790873e-09 
                -3.601567753346653e-09 
                1.250456234636287e-09
            ] 
            [
                2.625705525613699e-09 
                1.565660307933479e-08 
                -1.841427572754457e-09
            ]
        ] 
        "source-value" [
            [
                -5.3848217 
                -9.2567044 
                -1.5216672
            ] 
            [
                -2.4795585 
                1.7325431 
                1.8905224
            ] 
            [
                6.2255437 
                -2.2479218 
                0.7804734
            ] 
            [
                1.6388365 
                9.7720831 
                -1.1493287
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -7.742226763653352e-19 
        "source-value" -4.8323179
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.556971e-10 
                2.552645e-10 
                1.444238e-10
            ] 
            [
                1.346745e-10 
                4.036168e-10 
                2.632189e-10
            ] 
            [
                4.72284e-10 
                2.761792e-10 
                1.695012e-10
            ] 
            [
                3.352579e-10 
                4.496526e-10 
                1.366389e-10
            ]
        ] 
        "source-value" [
            [
                2.556971 
                2.552645 
                1.444238
            ] 
            [
                1.346745 
                4.036168 
                2.632189
            ] 
            [
                4.72284 
                2.761792 
                1.695012
            ] 
            [
                3.352579 
                4.496526 
                1.366389
            ]
        ]
    } 
    "instance-id" 1
}