{
    "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" [
            [
                1.104984 
                0.7498219 
                0.2438631
            ] 
            [
                0.0561128 
                2.748087 
                0.5245136
            ] 
            [
                1.296365 
                1.928403 
                2.567713
            ] 
            [
                2.230186 
                0.0250453 
                1.984887
            ] 
            [
                2.914783 
                2.131976 
                0.9359872
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.104984e-10 
                7.498219000000001e-11 
                2.438631e-11
            ] 
            [
                5.61128e-12 
                2.748087e-10 
                5.245136000000001e-11
            ] 
            [
                1.296365e-10 
                1.928403e-10 
                2.567713e-10
            ] 
            [
                2.230186e-10 
                2.50453e-12 
                1.984887e-10
            ] 
            [
                2.914783e-10 
                2.131976e-10 
                9.359872e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.0535282 
                0.2628218 
                -1.412513
            ] 
            [
                2.680494 
                0.0301101 
                1.4225528
            ] 
            [
                -1.1391489 
                1.7402978 
                -0.7431902
            ] 
            [
                2.0185333 
                -1.3653972 
                0.8385778
            ] 
            [
                -3.6134066 
                -0.6678326 
                -0.1054274
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.576163059350657e-11 
                4.210869433965735e-10 
                -2.26309530517607e-09
            ] 
            [
                4.294624818994675e-09 
                4.824169826995008e-11 
                2.279180838013579e-09
            ] 
            [
                -1.825117735190037e-09 
                2.788264448389674e-09 
                -1.190721963247676e-09
            ] 
            [
                3.234046861566273e-09 
                -2.187607471945782e-09 
                1.343549745881898e-09
            ] 
            [
                -5.789315575964417e-09 
                -1.069985778328078e-09 
                -1.689133154717299e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -18.888816 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.026321938979297e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1125045 
                0.6179929 
                0.070233
            ] 
            [
                0.3659224 
                2.7414841 
                0.6353377
            ] 
            [
                1.2002316 
                2.0101902 
                2.6737411
            ] 
            [
                2.2958146 
                0.0808625 
                1.9930469
            ] 
            [
                2.6279577 
                2.1328035 
                0.8846052
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1125045e-10 
                6.179929e-11 
                7.023300000000001e-12
            ] 
            [
                3.659224e-11 
                2.7414841e-10 
                6.353377e-11
            ] 
            [
                1.2002316e-10 
                2.0101902e-10 
                2.6737411e-10
            ] 
            [
                2.2958146e-10 
                8.086250000000001e-12 
                1.9930469e-10
            ] 
            [
                2.6279577e-10 
                2.1328035e-10 
                8.846052e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.06e-05 
                -1.23e-05 
                2.9e-06
            ] 
            [
                1.33e-05 
                1.8e-06 
                1.41e-05
            ] 
            [
                -2.42e-05 
                -2.01e-05 
                3.8e-06
            ] 
            [
                -5.7e-06 
                1.3e-05 
                7.6e-06
            ] 
            [
                2.73e-05 
                1.75e-05 
                -2.84e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.698307218048e-14 
                -1.970677243584e-14 
                4.646312200320001e-15
            ] 
            [
                2.130894905664e-14 
                2.88391791744e-15 
                2.259069035328e-14
            ] 
            [
                -3.877267422336e-14 
                -3.220375007808e-14 
                6.08827115904e-15
            ] 
            [
                -9.13240673856e-15 
                2.08282960704e-14 
                1.217654231808e-14
            ] 
            [
                4.373942174784e-14 
                2.8038090864e-14 
                -4.550181603071999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.467452 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.279247308174621e-18
    }
}