{
    "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" [
            [
                0.7481215 
                0.3697243 
                2.264709
            ] 
            [
                0.2413431 
                2.204484 
                1.035234
            ] 
            [
                2.632044 
                0.6504598 
                2.339521
            ] 
            [
                2.588426 
                1.874203 
                0.0457334
            ] 
            [
                2.842468 
                2.848588 
                2.160611
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.481215e-11 
                3.697243e-11 
                2.264709e-10
            ] 
            [
                2.413431e-11 
                2.204484e-10 
                1.035234e-10
            ] 
            [
                2.632044e-10 
                6.504598e-11 
                2.339521e-10
            ] 
            [
                2.588426e-10 
                1.874203e-10 
                4.57334e-12
            ] 
            [
                2.842468e-10 
                2.848588e-10 
                2.160611e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.9490134 
                -1.1903656 
                -0.3536021
            ] 
            [
                2.8123959 
                0.8286428 
                -0.0429586
            ] 
            [
                8.5075137 
                -0.4945423 
                -0.212245
            ] 
            [
                -1.5129412 
                -0.8853997 
                0.6600674
            ] 
            [
                -1.857955 
                1.7416648 
                -0.0512617
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.273572342790592e-08 
                -1.907175934524565e-09 
                -5.665330176857837e-10
            ] 
            [
                4.505954959413775e-09 
                1.32763212115425e-09 
                -6.882726458229888e-11
            ] 
            [
                1.363053955127571e-08 
                -7.923441110566598e-10 
                -3.40053976881696e-10
            ] 
            [
                -2.423999019285097e-09 
                -1.418566699403334e-09 
                1.057544556432242e-09
            ] 
            [
                -2.976772063498464e-09 
                2.790454623830308e-09 
                -8.213029728246336e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.832345 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.895750652823978e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8248865 
                0.6169824 
                2.1539673
            ] 
            [
                0.3075607 
                2.7012721 
                0.8850936
            ] 
            [
                3.3133975 
                0.4777151 
                2.2532332
            ] 
            [
                2.309841 
                1.4000655 
                0.1641981
            ] 
            [
                2.296717 
                2.751424 
                2.3893162
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.248865e-11 
                6.169824000000001e-11 
                2.1539673e-10
            ] 
            [
                3.075607000000001e-11 
                2.7012721e-10 
                8.850936e-11
            ] 
            [
                3.3133975e-10 
                4.777151e-11 
                2.2532332e-10
            ] 
            [
                2.309841e-10 
                1.4000655e-10 
                1.641981e-11
            ] 
            [
                2.296717e-10 
                2.751424e-10 
                2.3893162e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.29e-05 
                3.64e-05 
                -1.11e-05
            ] 
            [
                5.89e-05 
                -3.15e-05 
                1.11e-05
            ] 
            [
                -2.4e-06 
                -2.04e-05 
                2.4e-06
            ] 
            [
                -4.19e-05 
                2.61e-05 
                2.53e-05
            ] 
            [
                -4.75e-05 
                -1.06e-05 
                -2.77e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.271161082432e-14 
                5.831922899712e-14 
                -1.778416049088e-14
            ] 
            [
                9.436820296512001e-14 
                -5.04685635552e-14 
                1.778416049088e-14
            ] 
            [
                -3.84522388992e-15 
                -3.268440306432e-14 
                3.84522388992e-15
            ] 
            [
                -6.713120041152e-14 
                4.181680980288e-14 
                4.053506850624e-14
            ] 
            [
                -7.610338948800001e-14 
                -1.698307218048e-14 
                -4.438029239616e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.840953 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.538000454779163e-18
    }
}