{
    "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" [
            [
                1.256228 
                0.2353278 
                1.625271
            ] 
            [
                0.7175946 
                2.735818 
                1.079118
            ] 
            [
                2.902295 
                0.4260222 
                2.532348
            ] 
            [
                1.615511 
                1.481432 
                2.901286
            ] 
            [
                2.936652 
                2.941975 
                2.695922
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.256228e-10 
                2.353278e-11 
                1.625271e-10
            ] 
            [
                7.175946e-11 
                2.735818e-10 
                1.079118e-10
            ] 
            [
                2.902295e-10 
                4.260222e-11 
                2.532348e-10
            ] 
            [
                1.615511e-10 
                1.481432e-10 
                2.901286e-10
            ] 
            [
                2.936652e-10 
                2.941975e-10 
                2.695922e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -13.8705736 
                -13.9489779 
                -17.7926103
            ] 
            [
                1.9768157 
                4.0181696 
                -0.6692456
            ] 
            [
                22.4648412 
                -27.6604231 
                1.6308389
            ] 
            [
                -11.8304385 
                13.3069661 
                19.5119092
            ] 
            [
                1.2593552 
                24.2842653 
                -2.6808922
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.222310873900569e-08 
                -2.234872627543588e-08 
                -2.850690424566528e-08
            ] 
            [
                3.167207898170387e-09 
                6.437817391529288e-09 
                -1.072249653893268e-09
            ] 
            [
                3.599264336062461e-08 
                -4.431688321225626e-08 
                2.61289195787119e-09
            ] 
            [
                -1.895445197851222e-08 
                2.132010997919815e-08 
                3.126152474741244e-08
            ] 
            [
                2.017709458722908e-09 
                3.89076821169647e-08 
                -4.295262805725078e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 7.6072121 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.218809737608687e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0871996 
                0.1827103 
                1.2956867
            ] 
            [
                0.8822272 
                2.6868057 
                1.1483131
            ] 
            [
                3.2589777 
                0.4338779 
                2.5424883
            ] 
            [
                1.1458852 
                1.5792096 
                3.4523231
            ] 
            [
                3.053991 
                2.9379715 
                2.3951339
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0871996e-10 
                1.827103e-11 
                1.2956867e-10
            ] 
            [
                8.822272e-11 
                2.6868057e-10 
                1.1483131e-10
            ] 
            [
                3.2589777e-10 
                4.338779e-11 
                2.5424883e-10
            ] 
            [
                1.1458852e-10 
                1.5792096e-10 
                3.4523231e-10
            ] 
            [
                3.053991e-10 
                2.9379715e-10 
                2.3951339e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.16e-05 
                2.73e-05 
                -1.84e-05
            ] 
            [
                -1.18e-05 
                -3.42e-05 
                -1.06e-05
            ] 
            [
                -5.2e-06 
                1.68e-05 
                -9.6e-06
            ] 
            [
                -2.9e-06 
                1.89e-05 
                3.1e-05
            ] 
            [
                8.2e-06 
                -2.89e-05 
                7.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.858524880128e-14 
                4.373942174784e-14 
                -2.948004982272e-14
            ] 
            [
                -1.890568412544e-14 
                -5.479444043136e-14 
                -1.698307218048e-14
            ] 
            [
                -8.33131842816e-15 
                2.691656722944e-14 
                -1.538089555968e-14
            ] 
            [
                -4.646312200320001e-15 
                3.028113813312e-14 
                4.96674752448e-14
            ] 
            [
                1.313784829056e-14 
                -4.630290434112001e-14 
                1.2016324656e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.709606 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.677174007597941e-18
    }
}