{
    "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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                1.052306 
                2.851629 
                0.6546946
            ] 
            [
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                2.59263
            ] 
            [
                2.815005 
                1.846515 
                2.234095
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.052306e-10 
                2.851629e-10 
                6.546946e-11
            ] 
            [
                9.901247000000001e-11 
                2.316012e-10 
                2.59263e-10
            ] 
            [
                2.815005e-10 
                1.846515e-10 
                2.234095e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.9353624 
                5.9485132 
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            ] 
            [
                -11.1645153 
                0.3956336 
                10.8398779
            ] 
            [
                17.0998777 
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                3.4296735
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.509498873255378e-09 
                9.530568777560194e-09 
                -2.286234164238391e-08
            ] 
            [
                -1.78875253962239e-08 
                6.338749043229389e-10 
                1.73673989437066e-08
            ] 
            [
                2.739702426947928e-08 
                -1.016444368188313e-08 
                5.494942698677309e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.8679101 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.59489851277619e-19
    } 
    "relaxed-configuration-positions" {
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                0.5815666 
                3.0926515 
                0.3285585
            ] 
            [
                1.0235088 
                2.3296004 
                2.5086487
            ] 
            [
                3.2523604 
                1.591904 
                2.6442124
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.815666000000001e-11 
                3.0926515e-10 
                3.285585e-11
            ] 
            [
                1.0235088e-10 
                2.3296004e-10 
                2.5086487e-10
            ] 
            [
                3.2523604e-10 
                1.591904e-10 
                2.6442124e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.2e-06 
                -1.1e-06 
                -1.9e-06
            ] 
            [
                -5.8e-06 
                -3e-07 
                7.4e-06
            ] 
            [
                6e-07 
                1.4e-06 
                -5.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.33131842816e-15 
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                -3.04413557952e-15
            ] 
            [
                -9.292624400640001e-15 
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                1.185610699392e-14
            ] 
            [
                9.6130597248e-16 
                2.24304726912e-15 
                -8.8119714144e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.6299998 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.418077433868677e-19
    }
}