{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            [
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                2.710551 
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            [
                2.357874 
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            ] 
            [
                1.619464 
                1.82467 
                0.5389468
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.403174e-11 
                1.9487e-13 
                1.613535e-10
            ] 
            [
                6.37823e-12 
                2.769237e-10 
                1.974876e-10
            ] 
            [
                2.710551e-10 
                6.27508e-11 
                2.521163e-11
            ] 
            [
                2.357874e-10 
                9.595638e-11 
                1.99039e-10
            ] 
            [
                1.619464e-10 
                1.82467e-10 
                5.389467999999999e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -1.9049583 
                1.7048524 
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            ] 
            [
                30.3483644 
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            ] 
            [
                19.7558682 
                2.8918661 
                37.3143673
            ] 
            [
                -31.0965608 
                39.1542556 
                -9.6460461
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.740156772194054e-08 
                -2.073508544004341e-08 
                -1.452691299032091e-09
            ] 
            [
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                2.73147465719477e-09 
                1.238330321099424e-10
            ] 
            [
                4.862343992119903e-08 
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                -4.300067909650285e-08
            ] 
            [
                3.165239015364617e-08 
                4.633280255904075e-09 
                5.978420690800403e-08
            ] 
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                -4.982218270104574e-08 
                6.273203292714749e-08 
                -1.545466954457902e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 9.7901337 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.56855233286462e-18
    } 
    "relaxed-configuration-positions" {
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                0.8892482 
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                1.3427499
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            [
                -0.2265829 
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            [
                2.8939038 
                0.222113 
                0.017386
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            [
                2.7524628 
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                2.3523761
            ] 
            [
                1.2829568 
                2.0669251 
                0.6593817
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.892482e-11 
                -2.96932e-11 
                1.3427499e-10
            ] 
            [
                -2.265829e-11 
                3.212072e-10 
                1.9979704e-10
            ] 
            [
                2.8939038e-10 
                2.22113e-11 
                1.7386e-12
            ] 
            [
                2.7524628e-10 
                9.787494e-11 
                2.3523761e-10
            ] 
            [
                1.2829568e-10 
                2.0669251e-10 
                6.593817e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.7e-06 
                -2.47e-05 
                2.51e-05
            ] 
            [
                -6.5e-06 
                3.01e-05 
                9.2e-06
            ] 
            [
                -1.36e-05 
                6.38e-05 
                -1.75e-05
            ] 
            [
                -6.9e-06 
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                2.33e-05
            ] 
            [
                3.57e-05 
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                -4.01e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.393893660096e-14 
                -3.957376253376001e-14 
                4.021463318208e-14
            ] 
            [
                -1.04141480352e-14 
                4.822551628608e-14 
                1.474002491136e-14
            ] 
            [
                -2.178960204288e-14 
                1.0221886840704e-13 
                -2.8038090864e-14
            ] 
            [
                -1.105501868352e-14 
                -2.307134333952e-14 
                3.733071526464e-14
            ] 
            [
                5.719770536256001e-14 
                -8.763906115775999e-14 
                -6.424728249408e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.054986 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.931421673327131e-18
    }
}