{
    "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" [
            [
                1.989907 
                0.3585894 
                1.995615
            ] 
            [
                2.640493 
                2.59546 
                1.392112
            ] 
            [
                2.7347 
                2.276458 
                3.733048
            ] 
            [
                4.272646 
                1.115879 
                1.870464
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.989907e-10 
                3.585894e-11 
                1.995615e-10
            ] 
            [
                2.640493e-10 
                2.59546e-10 
                1.392112e-10
            ] 
            [
                2.7347e-10 
                2.276458e-10 
                3.733048e-10
            ] 
            [
                4.272646e-10 
                1.115879e-10 
                1.870464e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.0103976 
                -2.0199037 
                0.5353848
            ] 
            [
                -2.3205722 
                4.2428835 
                -3.2070346
            ] 
            [
                0.0621128 
                -0.3089754 
                1.9754204
            ] 
            [
                4.2688569 
                -1.9140043 
                0.6962294
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.221012033232431e-09 
                -3.236242484407417e-09 
                8.577810096916838e-10
            ] 
            [
                -3.717966525718422e-09 
                6.797848748478076e-09 
                -5.13823585821668e-09
            ] 
            [
                9.951567601242625e-11 
                -4.950331622823283e-10 
                3.164972381131384e-09
            ] 
            [
                6.839462722720764e-09 
                -3.06657294157067e-09 
                1.115482467393612e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.0227815 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.649559711486756e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9015349 
                0.3504083 
                2.0565966
            ] 
            [
                2.5306701 
                2.7519334 
                1.2090032
            ] 
            [
                2.790353 
                2.1474215 
                3.7484361
            ] 
            [
                4.4151881 
                1.0966231 
                1.9772032
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9015349e-10 
                3.504083e-11 
                2.0565966e-10
            ] 
            [
                2.5306701e-10 
                2.7519334e-10 
                1.2090032e-10
            ] 
            [
                2.790353e-10 
                2.1474215e-10 
                3.7484361e-10
            ] 
            [
                4.4151881e-10 
                1.0966231e-10 
                1.9772032e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.02e-05 
                1.32e-05 
                1e-05
            ] 
            [
                2.33e-05 
                -1.86e-05 
                3.09e-05
            ] 
            [
                -1.81e-05 
                3e-06 
                -2.21e-05
            ] 
            [
                -3.54e-05 
                2.5e-06 
                -1.89e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.838573394816e-14 
                2.114873139456e-14 
                1.6021766208e-14
            ] 
            [
                3.733071526464e-14 
                -2.980048514688e-14 
                4.950725758272e-14
            ] 
            [
                -2.899939683648e-14 
                4.8065298624e-15 
                -3.540810331968e-14
            ] 
            [
                -5.671705237632e-14 
                4.005441552e-15 
                -3.028113813312e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0898797 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.135923949962452e-18
    }
}