{
    "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" [
            [
                1.922149 
                2.490454 
                3.411092
            ] 
            [
                2.441615 
                3.416271 
                1.506229
            ] 
            [
                2.671317 
                4.814549 
                3.971801
            ] 
            [
                3.703717 
                1.527403 
                2.621349
            ] 
            [
                3.855488 
                2.690161 
                4.660198
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.922149e-10 
                2.490454e-10 
                3.411092e-10
            ] 
            [
                2.441615e-10 
                3.416271e-10 
                1.506229e-10
            ] 
            [
                2.671317e-10 
                4.814549e-10 
                3.971801e-10
            ] 
            [
                3.703717e-10 
                1.527403e-10 
                2.621349e-10
            ] 
            [
                3.855488e-10 
                2.690161e-10 
                4.660198e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.5183315 
                0.8057802 
                1.5227335
            ] 
            [
                0.451666 
                0.7554728 
                -0.5030621
            ] 
            [
                0.0226844 
                -1.3720686 
                -0.5972752
            ] 
            [
                1.4776008 
                -1.0687879 
                -1.4384813
            ] 
            [
                0.5663803 
                0.8796035 
                1.0160851
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.03481188596617e-09 
                1.291002208579847e-09 
                2.439688033509039e-09
            ] 
            [
                7.23648711572244e-10 
                1.210400867782555e-09 
                -8.059943420709713e-10
            ] 
            [
                3.63444156363096e-11 
                -2.198296251165092e-09 
                -9.569403695076766e-10
            ] 
            [
                2.367377476139707e-09 
                -1.712387000081929e-09 
                -2.304701127305944e-09
            ] 
            [
                9.0744128261791e-10 
                1.409280174884619e-09 
                1.627947805375553e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.820152432689673 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.733579540397365e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.354566 
                2.2711421 
                3.7013681
            ] 
            [
                3.1232465 
                3.7031412 
                1.6138458
            ] 
            [
                2.4441346 
                4.3880705 
                3.7924987
            ] 
            [
                3.3935799 
                1.5874659 
                2.6757693
            ] 
            [
                4.2787591 
                2.9890183 
                4.3871872
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.354566e-10 
                2.2711421e-10 
                3.7013681e-10
            ] 
            [
                3.1232465e-10 
                3.7031412e-10 
                1.6138458e-10
            ] 
            [
                2.4441346e-10 
                4.3880705e-10 
                3.7924987e-10
            ] 
            [
                3.3935799e-10 
                1.5874659e-10 
                2.6757693e-10
            ] 
            [
                4.278759100000001e-10 
                2.9890183e-10 
                4.3871872e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.07e-05 
                2.6e-06 
                3.8e-06
            ] 
            [
                -3e-07 
                8.7e-06 
                -3e-06
            ] 
            [
                -2.8e-06 
                3.4e-06 
                5e-07
            ] 
            [
                5.8e-06 
                -2.18e-05 
                -9.6e-06
            ] 
            [
                8e-06 
                7.1e-06 
                8.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.71432899838e-14 
                4.165659248399999e-15 
                6.088271209199999e-15
            ] 
            [
                -4.806529901999999e-16 
                1.39389367158e-14 
                -4.806529901999999e-15
            ] 
            [
                -4.486094575199999e-15 
                5.4474005556e-15 
                8.010883169999999e-16
            ] 
            [
                9.2926244772e-15 
                -3.492745062119999e-14 
                -1.53808956864e-14
            ] 
            [
                1.2817413072e-14 
                1.13754541014e-14 
                1.32980660622e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.674324432689673 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}