{
    "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" [
            [
                0.4656555 
                2.854978 
                2.130075
            ] 
            [
                2.415045 
                0.7163998 
                1.216409
            ] 
            [
                1.531563 
                1.029003 
                2.475027
            ] 
            [
                2.019704 
                2.428405 
                0.6522284
            ] 
            [
                2.764103 
                2.749341 
                2.416687
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.656555e-11 
                2.854978e-10 
                2.130075e-10
            ] 
            [
                2.415045e-10 
                7.163998000000001e-11 
                1.216409e-10
            ] 
            [
                1.531563e-10 
                1.029003e-10 
                2.475027e-10
            ] 
            [
                2.019704e-10 
                2.428405e-10 
                6.522284e-11
            ] 
            [
                2.764103e-10 
                2.749341e-10 
                2.416687e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.9351035 
                2.3672699 
                0.7229642
            ] 
            [
                14.122067 
                -16.0234579 
                -13.4757103
            ] 
            [
                -13.3093751 
                -2.3649321 
                18.7110835
            ] 
            [
                -3.961815 
                10.6370625 
                -13.6014002
            ] 
            [
                6.0842266 
                5.3840576 
                7.6430628
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.702554207328253e-09 
                3.792784488903554e-09 
                1.158316338915375e-09
            ] 
            [
                2.262604558477119e-08 
                -2.567240963175307e-08 
                -2.159046799133375e-08
            ] 
            [
                -2.132396962267766e-08 
                -3.789038920399448e-09 
                2.997846053353664e-08
            ] 
            [
                -6.347527368934752e-09 
                1.70424528514884e-08 
                -2.179184541058445e-08
            ] 
            [
                9.748005614169472e-09 
                8.62621121176056e-09 
                1.224553652946619e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.888110224591099 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.831615921733296e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4786471 
                2.9215834 
                2.1044438
            ] 
            [
                2.7007665 
                0.6524571 
                1.1071113
            ] 
            [
                1.2685732 
                0.8766044 
                2.9616442
            ] 
            [
                1.9108428 
                2.6974369 
                0.2499118
            ] 
            [
                2.837241 
                2.630045 
                2.4673153
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.786471e-11 
                2.9215834e-10 
                2.1044438e-10
            ] 
            [
                2.7007665e-10 
                6.524571e-11 
                1.1071113e-10
            ] 
            [
                1.2685732e-10 
                8.766043999999999e-11 
                2.9616442e-10
            ] 
            [
                1.9108428e-10 
                2.6974369e-10 
                2.499118e-11
            ] 
            [
                2.837241e-10 
                2.630045e-10 
                2.4673153e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                -7e-07 
                -0.0
            ] 
            [
                3.6e-06 
                -4.9e-06 
                -3.3e-06
            ] 
            [
                -3.8e-06 
                4e-07 
                2.6e-06
            ] 
            [
                -2.2e-06 
                2.4e-06 
                -1.6e-06
            ] 
            [
                1.6e-06 
                2.8e-06 
                2.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.28174129664e-15 
                -1.12152363456e-15 
                0.0
            ] 
            [
                5.76783583488e-15 
                -7.850665441919999e-15 
                -5.28718284864e-15
            ] 
            [
                -6.08827115904e-15 
                6.408706483200001e-16 
                4.16565921408e-15
            ] 
            [
                -3.52478856576e-15 
                3.84522388992e-15 
                -2.56348259328e-15
            ] 
            [
                2.56348259328e-15 
                4.48609453824e-15 
                3.52478856576e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.786807775408899 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.271488126823796e-19
    }
}