{
    "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" [
            [
                2.027774 
                0.9499662 
                1.173504
            ] 
            [
                2.431627 
                0.2783967 
                2.720162
            ] 
            [
                2.540335 
                2.619859 
                0.5857874
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.027774e-10 
                9.499662e-11 
                1.173504e-10
            ] 
            [
                2.431627e-10 
                2.783967e-11 
                2.720162e-10
            ] 
            [
                2.540335e-10 
                2.619859e-10 
                5.857874e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.3862283 
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            ] 
            [
                4.7698156 
                -8.4372689 
                18.7784447
            ] 
            [
                3.6164127 
                12.1803556 
                -4.5494752
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.343621891895133e-08 
                -5.997086160585085e-09 
                -2.279732227097627e-08
            ] 
            [
                7.642087039847126e-09 
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                3.008638507332567e-08
            ] 
            [
                5.794131879104205e-09 
                1.951508097535036e-08 
                -7.289062802349404e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.081153 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.732198060107782e-19
    } 
    "relaxed-configuration-positions" {
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                1.9552376 
                0.9034833 
                1.0646974
            ] 
            [
                2.4594998 
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            ] 
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                0.3173379
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9552376e-10 
                9.034833e-11 
                1.0646974e-10
            ] 
            [
                2.4594998e-10 
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                3.097418e-10
            ] 
            [
                2.5849985e-10 
                2.9801827e-10 
                3.173379e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                1.04e-05 
                -1.27e-05
            ] 
            [
                3.2e-06 
                7.1e-06 
                -4e-07
            ] 
            [
                -2.2e-06 
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                1.31e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-15 
                1.666263685632e-14 
                -2.034764308416e-14
            ] 
            [
                5.126965186560001e-15 
                1.137545400768e-14 
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            ] 
            [
                -3.52478856576e-15 
                -2.8038090864e-14 
                2.098851373248e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3319193 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.542676446452302e-19
    }
}