{
    "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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            ] 
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            ] 
            [
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                2.924302 
                2.490946
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.344379e-11 
                1.54467e-12 
                2.125967e-11
            ] 
            [
                2.534691e-10 
                5.60296e-11 
                8.452667000000001e-11
            ] 
            [
                2.778474e-10 
                2.924302e-10 
                2.490946e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.090316 
                0.3306361 
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            ] 
            [
                -0.5137683 
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                3.1627124
            ] 
            [
                -0.5765476 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.746878804484173e-09 
                5.297374294124909e-10 
                5.687558775294816e-10
            ] 
            [
                -8.231475587681605e-10 
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                5.067223865594259e-09
            ] 
            [
                -9.237310854983502e-10 
                -8.0806918619802e-09 
                -5.63597974312374e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.0096112 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.026281943937834e-19
    } 
    "relaxed-configuration-positions" {
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                0.1902883 
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            ] 
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                0.9658147
            ] 
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                2.2332674
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.902883e-11 
                3.497272e-11
            ] 
            [
                2.5693222e-10 
                7.305641000000001e-11 
                9.658147000000001e-11
            ] 
            [
                2.5953618e-10 
                2.5791922e-10 
                2.2332674e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                1.4e-06 
                1e-06
            ] 
            [
                1.3e-06 
                -1.7e-06 
                -1e-06
            ] 
            [
                -1.5e-06 
                3e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                2.24304726912e-15 
                1.6021766208e-15
            ] 
            [
                2.08282960704e-15 
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            ] 
            [
                -2.4032649312e-15 
                4.8065298624e-16 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5898061 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.055803326902523e-18
    }
}