{
    "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" [
            [
                1.222424 
                2.904477 
                0.9358623
            ] 
            [
                1.494107 
                1.000567 
                2.599919
            ] 
            [
                2.753047 
                4.765039 
                1.902757
            ] 
            [
                2.502796 
                3.18307 
                3.733295
            ] 
            [
                3.53967 
                2.110225 
                1.931082
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.222424e-10 
                2.904477e-10 
                9.358623e-11
            ] 
            [
                1.494107e-10 
                1.000567e-10 
                2.599919e-10
            ] 
            [
                2.753047e-10 
                4.765039e-10 
                1.902757e-10
            ] 
            [
                2.502796e-10 
                3.18307e-10 
                3.733295e-10
            ] 
            [
                3.53967e-10 
                2.110225e-10 
                1.931082e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.2317594 
                1.2797232 
                -1.7014607
            ] 
            [
                -3.783244 
                -2.605925 
                2.3268107
            ] 
            [
                -0.1714742 
                1.9688168 
                -1.6429305
            ] 
            [
                -2.9905289 
                1.2154422 
                6.9098535
            ] 
            [
                8.1770066 
                -1.8580571 
                -5.892273
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.97349612938986e-09 
                2.050342609027709e-09 
                -2.726040577209283e-09
            ] 
            [
                -6.061425137520695e-09 
                -4.17515214495645e-09 
                3.727961735281183e-09
            ] 
            [
                -2.747319565738428e-10 
                3.154392273586651e-09 
                -2.632264858385937e-09
            ] 
            [
                -4.791355526881722e-09 
                1.947353092817555e-09 
                1.107080582206312e-08
            ] 
            [
                1.310100891058378e-08 
                -2.976935670257801e-09 
                -9.440462121749082e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.892045 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.225750989747653e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2842694 
                2.8110732 
                0.6313569
            ] 
            [
                1.3219283 
                1.2609945 
                2.725753
            ] 
            [
                2.5718727 
                4.6431364 
                1.9641289
            ] 
            [
                2.6095304 
                3.0930586 
                4.0585255
            ] 
            [
                3.7244432 
                2.1551151 
                1.7231509
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2842694e-10 
                2.8110732e-10 
                6.313569000000001e-11
            ] 
            [
                1.3219283e-10 
                1.2609945e-10 
                2.725753e-10
            ] 
            [
                2.5718727e-10 
                4.643136400000001e-10 
                1.9641289e-10
            ] 
            [
                2.6095304e-10 
                3.0930586e-10 
                4.0585255e-10
            ] 
            [
                3.7244432e-10 
                2.1551151e-10 
                1.7231509e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                1.5e-06 
                -2.8e-06
            ] 
            [
                9e-07 
                -6e-07 
                3.7e-06
            ] 
            [
                -5e-07 
                4.4e-06 
                -3.2e-06
            ] 
            [
                -9e-07 
                -4.1e-06 
                2.5e-06
            ] 
            [
                6e-07 
                -1.3e-06 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-16 
                2.403264951e-15 
                -4.486094575199999e-15
            ] 
            [
                1.4419589706e-15 
                -9.613059803999998e-16 
                5.9280535458e-15
            ] 
            [
                -8.010883169999999e-16 
                7.0495771896e-15 
                -5.1269652288e-15
            ] 
            [
                -1.4419589706e-15 
                -6.568924199399999e-15 
                4.005441585e-15
            ] 
            [
                9.613059803999998e-16 
                -2.0828296242e-15 
                -3.204353268e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.98496 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.561072940742464e-18
    }
}