{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                3.061756 
                0.7662959 
                3.191452
            ] 
            [
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                1.053054 
                3.083301
            ] 
            [
                4.213272 
                1.837517 
                1.337202
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                3.061756e-10 
                7.662959000000001e-11 
                3.191452e-10
            ] 
            [
                5.353613e-10 
                1.053054e-10 
                3.083301e-10
            ] 
            [
                4.213272e-10 
                1.837517e-10 
                1.337202e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.2298527 
                -2.8280774 
                4.0753138
            ] 
            [
                7.5255898 
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                3.8823996
            ] 
            [
                -0.2957371 
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                -7.9577133
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.158350096776776e-08 
                -4.531079492092851e-09 
                6.529372492783607e-09
            ] 
            [
                1.205732403529095e-08 
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                6.220289871723272e-09
            ] 
            [
                -4.738230675231917e-10 
                6.519646319389378e-09 
                -1.274966220428922e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.60525413 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.697240167286439e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                2.9297142 
                0.4315363 
                3.8154958
            ] 
            [
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                1.0921081 
                2.9402504
            ] 
            [
                4.6888403 
                2.1332224 
                0.8562088
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.9297142e-10 
                4.315363e-11 
                3.8154958e-10
            ] 
            [
                5.0100865e-10 
                1.0921081e-10 
                2.9402504e-10
            ] 
            [
                4.6888403e-10 
                2.1332224e-10 
                8.562088e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.2e-06 
                5.8e-06 
                -9.6e-06
            ] 
            [
                -4e-07 
                -1.03e-05 
                1.99e-05
            ] 
            [
                -7.7e-06 
                4.6e-06 
                -1.04e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.313784829056e-14 
                9.292624400640001e-15 
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            ] 
            [
                -6.408706483200001e-16 
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                3.188331475392e-14
            ] 
            [
                -1.233675998016e-14 
                7.370012455680001e-15 
                -1.666263685632e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.3364 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.94767869843712e-19
    }
}