{
    "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" [
            [
                1.26846 
                0.3454837 
                2.901552
            ] 
            [
                0.267977 
                2.35609 
                2.023372
            ] 
            [
                2.685563 
                0.3914351 
                1.602855
            ] 
            [
                2.683655 
                1.904541 
                0.876934
            ] 
            [
                1.547568 
                2.030572 
                0.3165864
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.26846e-10 
                3.454837e-11 
                2.901552e-10
            ] 
            [
                2.67977e-11 
                2.35609e-10 
                2.023372e-10
            ] 
            [
                2.685563e-10 
                3.914351e-11 
                1.602855e-10
            ] 
            [
                2.683655e-10 
                1.904541e-10 
                8.769340000000001e-11
            ] 
            [
                1.547568e-10 
                2.030572e-10 
                3.165864e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.3575924 
                0.4881816 
                1.8876593
            ] 
            [
                -0.9402264 
                -0.1888932 
                1.4988124
            ] 
            [
                2.619508 
                -3.063665 
                -0.5559082
            ] 
            [
                2.0661273 
                2.1948559 
                -0.0832431
            ] 
            [
                -1.3878164 
                0.5695207 
                -2.7473205
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.777279455775982e-09 
                7.821531526687343e-10 
                3.024363623412796e-09
            ] 
            [
                -1.506408768749938e-09 
                -3.026402713614887e-10 
                2.401362206029462e-09
            ] 
            [
                4.196914510176071e-09 
                -4.908532477403609e-09 
                -8.906631286889986e-10
            ] 
            [
                3.310300882929508e-09 
                3.51654683797704e-09 
                -1.333701497617254e-10
            ] 
            [
                -2.223527008361997e-09 
                9.124727581193238e-10 
                -4.401692711209196e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.6599435 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.547693576146018e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8008916 
                0.3284903 
                2.5252758
            ] 
            [
                0.8335143 
                2.6776558 
                2.2935944
            ] 
            [
                2.8838645 
                0.1908375 
                1.4227463
            ] 
            [
                2.9165269 
                2.5400074 
                1.1911523
            ] 
            [
                1.0184257 
                1.2911309 
                0.2885306
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.008916000000001e-11 
                3.284903e-11 
                2.5252758e-10
            ] 
            [
                8.335143000000001e-11 
                2.6776558e-10 
                2.2935944e-10
            ] 
            [
                2.8838645e-10 
                1.908375e-11 
                1.4227463e-10
            ] 
            [
                2.9165269e-10 
                2.5400074e-10 
                1.1911523e-10
            ] 
            [
                1.0184257e-10 
                1.2911309e-10 
                2.885306e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.39e-05 
                -3.4e-06 
                1.37e-05
            ] 
            [
                -3.29e-05 
                2.12e-05 
                4.54e-05
            ] 
            [
                3.89e-05 
                -5.4e-06 
                1.7e-06
            ] 
            [
                1.4e-06 
                -2.65e-05 
                -3.47e-05
            ] 
            [
                1.66e-05 
                1.42e-05 
                -2.61e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.82920215526e-14 
                -5.4474005556e-15 
                2.19498198858e-14
            ] 
            [
                -5.271161125859999e-14 
                3.39661446408e-14 
                7.273881918359998e-14
            ] 
            [
                6.232467106259999e-14 
                -8.6517538236e-15 
                2.7237002778e-15
            ] 
            [
                2.2430472876e-15 
                -4.2457680801e-14 
                -5.55955291998e-14
            ] 
            [
                2.65961321244e-14 
                2.27509082028e-14 
                -4.18168101474e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.50509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971627206706e-18
    }
}