{
    "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" [
            [
                2.014208 
                1.478115 
                1.390385
            ] 
            [
                1.569519 
                4.042288 
                1.801779
            ] 
            [
                3.351239 
                3.084396 
                2.068168
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.014208e-10 
                1.478115e-10 
                1.390385e-10
            ] 
            [
                1.569519e-10 
                4.042288e-10 
                1.801779e-10
            ] 
            [
                3.351239e-10 
                3.084396e-10 
                2.068168e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.8871749 
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            ] 
            [
                -7.2557947 
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                0.0858367
            ] 
            [
                9.1429696 
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                2.4308558
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.023587504140578e-09 
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            ] 
            [
                -1.162506463366455e-08 
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                1.375255539466234e-10
            ] 
            [
                1.464865213780513e-08 
                4.17737432953129e-10 
                3.89466033129608e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.067284231 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.078012218567066e-20
    } 
    "relaxed-configuration-positions" {
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                0.9398208 
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            ] 
            [
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            ] 
            [
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                2.0042257
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2531055e-10 
                9.398208000000001e-11 
                1.3418645e-10
            ] 
            [
                1.5106803e-10 
                4.6639033e-10 
                1.9142417e-10
            ] 
            [
                3.1711802e-10 
                3.0010749e-10 
                2.0042257e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                -2.5e-06 
                -3e-07
            ] 
            [
                4.5e-06 
                -2.3e-06 
                7e-07
            ] 
            [
                -5.2e-06 
                4.8e-06 
                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.12152363456e-15 
                -4.005441552e-15 
                -4.8065298624e-16
            ] 
            [
                7.2097947936e-15 
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                1.12152363456e-15
            ] 
            [
                -8.33131842816e-15 
                7.69044777984e-15 
                -6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.3364 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.94767869843712e-19
    }
}