{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.504182 
                0.6046597 
                2.321872
            ] 
            [
                1.745959 
                3.100925 
                2.68757
            ] 
            [
                3.896834 
                1.31316 
                2.432517
            ] 
            [
                4.079685 
                3.860896 
                1.604541
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.504182e-10 
                6.046597e-11 
                2.321872e-10
            ] 
            [
                1.745959e-10 
                3.100925e-10 
                2.68757e-10
            ] 
            [
                3.896834e-10 
                1.31316e-10 
                2.432517e-10
            ] 
            [
                4.079685e-10 
                3.860896e-10 
                1.604541e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.2700248 
                1.6968405 
                0.2023764
            ] 
            [
                2.6310085 
                -1.6810051 
                -1.0658532
            ] 
            [
                -2.0461069 
                2.5968585 
                -0.5478289
            ] 
            [
                -1.8549264 
                -2.6126939 
                1.4113057
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.034804042396196e-09 
                2.718638178326582e-09 
                3.242427366816691e-10
            ] 
            [
                4.215340307826078e-09 
                -2.693267070665566e-09 
                -1.707685078244867e-09
            ] 
            [
                -3.278224638837563e-09 
                4.160625976225757e-09 
                -8.77718655778581e-10
            ] 
            [
                -2.971919711384709e-09 
                -4.185997083886773e-09 
                2.261160997341779e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.9861898 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.439746320763143e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5892256 
                0.7410718 
                2.2292292
            ] 
            [
                1.8920426 
                3.0448855 
                2.7174387
            ] 
            [
                3.8419112 
                1.4446604 
                2.4899786
            ] 
            [
                3.9034805 
                3.649023 
                1.6098535
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5892256e-10 
                7.410718e-11 
                2.2292292e-10
            ] 
            [
                1.8920426e-10 
                3.0448855e-10 
                2.7174387e-10
            ] 
            [
                3.8419112e-10 
                1.4446604e-10 
                2.4899786e-10
            ] 
            [
                3.903480500000001e-10 
                3.649023e-10 
                1.6098535e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.85e-05 
                -4.4e-06 
                -8.7e-06
            ] 
            [
                -1.73e-05 
                2.66e-05 
                1.39e-05
            ] 
            [
                3e-07 
                9.6e-06 
                -8.4e-06
            ] 
            [
                -1.5e-06 
                -3.18e-05 
                3.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.96402674848e-14 
                -7.04957713152e-15 
                -1.393893660096e-14
            ] 
            [
                -2.771765553984e-14 
                4.261789811328e-14 
                2.227025502912e-14
            ] 
            [
                4.8065298624e-16 
                1.538089555968e-14 
                -1.345828361472e-14
            ] 
            [
                -2.4032649312e-15 
                -5.094921654144e-14 
                4.96674752448e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.026357 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.606399477719443e-18
    }
}