{
    "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" [
            [
                2.990348 
                2.100415 
                1.411886
            ] 
            [
                2.946969 
                3.752547 
                2.888488
            ] 
            [
                5.496135 
                2.06422 
                2.457996
            ] 
            [
                4.937229 
                4.674633 
                2.559339
            ] 
            [
                4.468449 
                3.37128 
                4.359326
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.990348e-10 
                2.100415e-10 
                1.411886e-10
            ] 
            [
                2.946969e-10 
                3.752547e-10 
                2.888488e-10
            ] 
            [
                5.496135e-10 
                2.06422e-10 
                2.457996e-10
            ] 
            [
                4.937229e-10 
                4.674633e-10 
                2.559339e-10
            ] 
            [
                4.468449e-10 
                3.37128e-10 
                4.359326000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.8253393 
                -1.7854495 
                -0.5786304
            ] 
            [
                -7.3891493 
                1.0884433 
                -1.6806631
            ] 
            [
                -1.6805932 
                0.1301848 
                -1.0187688
            ] 
            [
                4.3601158 
                3.4677002 
                -3.2638355
            ] 
            [
                2.8842875 
                -2.9008788 
                6.5418978
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.924515975581916e-09 
                -2.860605470086983e-09 
                -9.270681066020735e-10
            ] 
            [
                -1.183872235359746e-08 
                1.743878422693852e-09 
                -2.692719148446005e-09
            ] 
            [
                -2.692607156299288e-09 
                2.085790446619632e-10 
                -1.632247566808219e-09
            ] 
            [
                6.985675656294216e-09 
                5.555868234157126e-09 
                -5.229240975319706e-09
            ] 
            [
                4.621138038238275e-09 
                -4.647720231425959e-09 
                1.0481275797176e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.4647682 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.356205382226624e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.0768272 
                1.8736395 
                1.4294419
            ] 
            [
                2.7822268 
                3.82813 
                2.8017238
            ] 
            [
                5.2771858 
                2.2231424 
                2.3384201
            ] 
            [
                5.150578 
                4.7772729 
                2.5380924
            ] 
            [
                4.5523122 
                3.2609102 
                4.5693567
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.0768272e-10 
                1.8736395e-10 
                1.4294419e-10
            ] 
            [
                2.7822268e-10 
                3.82813e-10 
                2.8017238e-10
            ] 
            [
                5.2771858e-10 
                2.2231424e-10 
                2.3384201e-10
            ] 
            [
                5.150578e-10 
                4.7772729e-10 
                2.5380924e-10
            ] 
            [
                4.5523122e-10 
                3.2609102e-10 
                4.5693567e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.5e-06 
                7.3e-06 
                3.7e-06
            ] 
            [
                -1.59e-05 
                -1.14e-05 
                -1.01e-05
            ] 
            [
                2.2e-06 
                1.24e-05 
                1.01e-05
            ] 
            [
                1.28e-05 
                -1.9e-06 
                -3.4e-06
            ] 
            [
                7.4e-06 
                -6.4e-06 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.0414148121e-14 
                1.16958894282e-14 
                5.9280535458e-15
            ] 
            [
                -2.54746084806e-14 
                -1.82648136276e-14 
                -1.61819840034e-14
            ] 
            [
                3.5247885948e-15 
                1.98669902616e-14 
                1.61819840034e-14
            ] 
            [
                2.05078609152e-14 
                -3.0441356046e-15 
                -5.4474005556e-15
            ] 
            [
                1.18561070916e-14 
                -1.02539304576e-14 
                -4.806529901999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.744302 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426961303947e-18
    }
}