{
    "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" [
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                0.826531 
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            ] 
            [
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                0.2574474
            ] 
            [
                2.60004 
                2.060914 
                1.623475
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                8.26531e-11 
                1.96126e-10 
                2.990828e-10
            ] 
            [
                2.994321e-10 
                1.436303e-10 
                2.574474e-11
            ] 
            [
                2.60004e-10 
                2.060914e-10 
                1.623475e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.5273081 
                -0.4285466 
                -0.2485062
            ] 
            [
                9.8120232 
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            ] 
            [
                -9.284715 
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                37.189771
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.448407167389352e-10 
                -6.866073491001443e-10 
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            ] 
            [
                1.572059430330591e-08 
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            ] 
            [
                -1.487575342634931e-08 
                2.846570050294283e-08 
                5.958458212001081e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.6372 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.827436853184799e-19
    } 
    "relaxed-configuration-positions" {
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                1.865741 
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            ] 
            [
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                0.0100533
            ] 
            [
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                1.9639099
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.526142e-11 
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                2.8977872e-10
            ] 
            [
                2.9301247e-10 
                1.2518956e-10 
                1.00533e-12
            ] 
            [
                2.738153e-10 
                2.3408404e-10 
                1.9639099e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -6e-07 
                -9e-07
            ] 
            [
                -6e-07 
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                -3.4e-06
            ] 
            [
                7e-07 
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                4.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-16 
                -9.613059803999998e-16 
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            ] 
            [
                -9.613059803999998e-16 
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                -5.4474005556e-15
            ] 
            [
                1.1215236438e-15 
                4.6463122386e-15 
                6.8893595262e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.1010229 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.774916333878918e-19
    }
}