{
    "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" [
            [
                1.203026 
                0.2649124 
                0.0761432
            ] 
            [
                0.4390709 
                0.810708 
                2.186548
            ] 
            [
                0.3000789 
                2.890506 
                0.2564829
            ] 
            [
                2.996181 
                0.8499925 
                2.546793
            ] 
            [
                2.861384 
                1.542152 
                0.2554234
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.203026e-10 
                2.649124e-11 
                7.61432e-12
            ] 
            [
                4.390709e-11 
                8.107080000000001e-11 
                2.186548e-10
            ] 
            [
                3.000789e-11 
                2.890506e-10 
                2.564829e-11
            ] 
            [
                2.996181e-10 
                8.499925000000001e-11 
                2.546793e-10
            ] 
            [
                2.861384e-10 
                1.542152e-10 
                2.554234e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.8054471 
                -2.6157948 
                -2.7287077
            ] 
            [
                -1.1993301 
                -0.0952723 
                1.9365515
            ] 
            [
                -0.1546305 
                0.3134865 
                0.1675946
            ] 
            [
                0.6236526 
                0.404596 
                1.5636898
            ] 
            [
                3.5357551 
                1.9929846 
                -0.9391283
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.494821754511159e-09 
                -4.190965273370213e-09 
                -4.37187168193694e-09
            ] 
            [
                -1.921538646841726e-09 
                -1.526430516698439e-10 
                3.102697538275171e-09
            ] 
            [
                -2.477453719626144e-10 
                5.022607412364192e-10 
                2.685161498923277e-10
            ] 
            [
                9.992016152211342e-10 
                6.482342520691968e-10 
                2.505307239743428e-09
            ] 
            [
                5.664904158094366e-09 
                3.19311333173444e-09 
                -1.504649406191649e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.6314486 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.02257528815689e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1650516 
                -0.2086732 
                -0.0568791
            ] 
            [
                0.3307681 
                0.8439852 
                2.0618834
            ] 
            [
                0.7242502 
                2.9476799 
                0.7530701
            ] 
            [
                2.7905391 
                1.0759691 
                2.4966393
            ] 
            [
                2.7891318 
                1.6993099 
                0.0666769
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1650516e-10 
                -2.086732e-11 
                -5.687910000000001e-12
            ] 
            [
                3.307681e-11 
                8.439852e-11 
                2.0618834e-10
            ] 
            [
                7.242502e-11 
                2.9476799e-10 
                7.530701e-11
            ] 
            [
                2.7905391e-10 
                1.0759691e-10 
                2.4966393e-10
            ] 
            [
                2.7891318e-10 
                1.6993099e-10 
                6.66769e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.22e-05 
                -2.5e-05 
                -1.44e-05
            ] 
            [
                4.2e-06 
                3.2e-05 
                -4.1e-06
            ] 
            [
                -2.44e-05 
                1.25e-05 
                8.4e-06
            ] 
            [
                1.08e-05 
                -2e-05 
                2.32e-05
            ] 
            [
                -2.8e-06 
                4e-07 
                -1.3e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.954655477376e-14 
                -4.005441552e-14 
                -2.307134333952e-14
            ] 
            [
                6.72914180736e-15 
                5.12696518656e-14 
                -6.568924145279999e-15
            ] 
            [
                -3.909310954752e-14 
                2.002720776e-14 
                1.345828361472e-14
            ] 
            [
                1.730350750464e-14 
                -3.2043532416e-14 
                3.717049760256e-14
            ] 
            [
                -4.48609453824e-15 
                6.408706483200001e-16 
                -2.08282960704e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9990301 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.121368239449549e-18
    }
}