{
    "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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                0.5476182 
                1.326633
            ] 
            [
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                2.020804 
                0.6524165
            ] 
            [
                1.733629 
                2.080355 
                2.664362
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.220541e-10 
                5.476182000000001e-11 
                1.326633e-10
            ] 
            [
                1.180317e-10 
                2.020804e-10 
                6.524165e-11
            ] 
            [
                1.733629e-10 
                2.080355e-10 
                2.664362e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.6645693 
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                4.7721067
            ] 
            [
                -1.7008365 
                16.6976159 
                -12.2164611
            ] 
            [
                2.3654058 
                3.4916841 
                7.4443545
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.064757395361422e-09 
                -3.234682445031744e-08 
                7.64575778670304e-09
            ] 
            [
                -2.725040476103299e-09 
                2.675252981807835e-08 
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            ] 
            [
                3.789797871464721e-09 
                5.59429463223909e-09 
                1.192717073684727e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.3499998 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.765114738444676e-19
    } 
    "relaxed-configuration-positions" {
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                1.2167322 
                0.1686921 
                1.4480371
            ] 
            [
                1.1542973 
                2.3595962 
                0.4357441
            ] 
            [
                1.7634575 
                2.1204889 
                2.7596303
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.2167322e-10 
                1.686921e-11 
                1.4480371e-10
            ] 
            [
                1.1542973e-10 
                2.3595962e-10 
                4.357441e-11
            ] 
            [
                1.7634575e-10 
                2.1204889e-10 
                2.7596303e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                5e-07 
                1e-07
            ] 
            [
                1e-07 
                -2e-07 
                3e-07
            ] 
            [
                -1e-07 
                -3e-07 
                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                8.010883104e-16 
                1.6021766208e-16
            ] 
            [
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                4.8065298624e-16
            ] 
            [
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                -6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.6517344 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.850723481051116e-19
    }
}