{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                2.053874 
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            ] 
            [
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            ] 
            [
                4.038397 
                2.121863 
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            ] 
            [
                3.514533 
                3.432892 
                3.895035
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.225583e-10 
                2.945298000000001e-10
            ] 
            [
                1.808711e-10 
                4.658327e-10 
                2.287931e-10
            ] 
            [
                4.038397e-10 
                2.121863e-10 
                2.154331e-10
            ] 
            [
                3.514533e-10 
                3.432892e-10 
                3.895035e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -4.0644832 
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            ] 
            [
                10.3687404 
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            ] 
            [
                7.3157314 
                8.3856351 
                12.2532906
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.182162731048252e-08 
                -1.215652183946181e-08 
                -1.646685407761148e-09
            ] 
            [
                -6.51201995867437e-09 
                9.194475541502779e-09 
                -4.166210523055218e-09
            ] 
            [
                1.661255345602444e-08 
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            ] 
            [
                1.172109381313245e-08 
                1.343526850777987e-08 
                1.963193572718841e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.9656756 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.751536111197013e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.6677584 
                2.1341052 
                2.0377475
            ] 
            [
                1.7035144 
                4.3841274 
                2.9754012
            ] 
            [
                4.0042439 
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                2.6658939
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            [
                4.0399983 
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                3.6035524
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6677584e-10 
                2.1341052e-10 
                2.0377475e-10
            ] 
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                1.7035144e-10 
                4.3841274e-10 
                2.9754012e-10
            ] 
            [
                4.0042439e-10 
                1.8352061e-10 
                2.6658939e-10
            ] 
            [
                4.0399983e-10 
                4.0852263e-10 
                3.6035524e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.1e-06 
                -1.6e-06 
                -4.5e-06
            ] 
            [
                3.7e-06 
                -5.7e-06 
                2.1e-06
            ] 
            [
                -5.3e-06 
                3.5e-06 
                3e-06
            ] 
            [
                3.6e-06 
                3.8e-06 
                -5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.36457090368e-15 
                -2.56348259328e-15 
                -7.2097947936e-15
            ] 
            [
                5.928053496960001e-15 
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                3.36457090368e-15
            ] 
            [
                -8.491536090240001e-15 
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                4.8065298624e-15
            ] 
            [
                5.76783583488e-15 
                6.08827115904e-15 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5906962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}