{
    "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" [
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                1.616061 
                2.621535 
                1.403689
            ] 
            [
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            ] 
            [
                2.961807 
                4.812326 
                1.76803
            ] 
            [
                3.86556 
                2.819524 
                0.0440365
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                2.621535000000001e-10 
                1.403689e-10
            ] 
            [
                7.250895e-11 
                5.039665000000001e-10 
                2.091083e-10
            ] 
            [
                2.961807e-10 
                4.812326e-10 
                1.76803e-10
            ] 
            [
                3.86556e-10 
                2.819524e-10 
                4.40365e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.0385398 
                0.8927991 
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            ] 
            [
                -0.0025351 
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            ] 
            [
                1.025369 
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            ] 
            [
                -2.0613737 
                0.9859024 
                1.8763948
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.663924187330308e-09 
                1.430421845091281e-09 
                -1.070488381134023e-09
            ] 
            [
                -4.06167795139008e-12 
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                -4.152007067094163e-10
            ] 
            [
                1.642822239493075e-09 
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            ] 
            [
                -3.302684748871993e-09 
                1.57958977567061e-09 
                3.006315879950692e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.9623161 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.435921332363944e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3357839 
                2.5278375 
                1.1411339
            ] 
            [
                1.0849035 
                4.607851 
                2.0711471
            ] 
            [
                3.2484752 
                5.1186871 
                1.5122861
            ] 
            [
                3.499355 
                3.0386743 
                0.5822715
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3357839e-10 
                2.5278375e-10 
                1.1411339e-10
            ] 
            [
                1.0849035e-10 
                4.607851e-10 
                2.0711471e-10
            ] 
            [
                3.2484752e-10 
                5.1186871e-10 
                1.5122861e-10
            ] 
            [
                3.499355e-10 
                3.0386743e-10 
                5.822715000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.8e-06 
                -8e-07 
                -4e-07
            ] 
            [
                -1e-06 
                7e-07 
                1.3e-06
            ] 
            [
                1e-07 
                2.2e-06 
                2e-07
            ] 
            [
                2.7e-06 
                -2.1e-06 
                -1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.88391791744e-15 
                -1.28174129664e-15 
                -6.408706483200001e-16
            ] 
            [
                -1.6021766208e-15 
                1.12152363456e-15 
                2.08282960704e-15
            ] 
            [
                1.6021766208e-16 
                3.52478856576e-15 
                3.2043532416e-16
            ] 
            [
                4.32587687616e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.238204 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.800558770858104e-18
    }
}