{
    "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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                3.351546 
                0.8965793
            ] 
            [
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                0.7458701 
                0.60328
            ] 
            [
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                2.563826
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                3.351546e-10 
                8.965793e-11
            ] 
            [
                3.226388e-10 
                7.458701e-11 
                6.032800000000001e-11
            ] 
            [
                3.690316e-10 
                1.912111e-10 
                2.563826000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.6648438 
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            ] 
            [
                -0.2825323 
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            ] 
            [
                0.9473761 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.065197192843831e-09 
                3.64911747153408e-09 
                -2.178320294945653e-09
            ] 
            [
                -4.526666456808519e-10 
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                -2.619496290119789e-09
            ] 
            [
                1.517863838524683e-09 
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                4.797816585065441e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.0281156 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.453752640199764e-19
    } 
    "relaxed-configuration-positions" {
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                3.3319964 
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            [
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                0.5135319
            ] 
            [
                3.7534086 
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                2.7625344
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.9946932e-10 
                3.3319964e-10 
                7.876189999999999e-11
            ] 
            [
                3.1941112e-10 
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                5.135319000000001e-11
            ] 
            [
                3.7534086e-10 
                1.8857469e-10 
                2.7625344e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                1.7e-06 
                9e-07
            ] 
            [
                7e-07 
                -1.1e-06 
                2.1e-06
            ] 
            [
                -8e-07 
                -6e-07 
                -3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                2.72370025536e-15 
                1.44195895872e-15
            ] 
            [
                1.12152363456e-15 
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                3.36457090368e-15
            ] 
            [
                -1.28174129664e-15 
                -9.6130597248e-16 
                -4.8065298624e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.4412681 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.115695916524838e-19
    }
}