{
    "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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                1.822107 
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            ] 
            [
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            ] 
            [
                2.21799 
                3.847577 
                3.169656
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            [
                3.72216 
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            ] 
            [
                3.290513 
                5.175492 
                1.550965
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.291216e-10 
                1.822107e-10 
                1.800811e-10
            ] 
            [
                1.534743e-10 
                4.043561e-10 
                7.260553e-11
            ] 
            [
                2.21799e-10 
                3.847577e-10 
                3.169656e-10
            ] 
            [
                3.722160000000001e-10 
                2.8756e-10 
                1.141297e-10
            ] 
            [
                3.290513e-10 
                5.175492e-10 
                1.550965e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.6481035 
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                0.2562819
            ] 
            [
                -5.9389245 
                0.9054128 
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            [
                -1.4415716 
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                7.1450162
            ] 
            [
                5.1252647 
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                -2.1159704
            ] 
            [
                2.9033348 
                4.6844249 
                0.0644417
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.038376275558653e-09 
                -1.903365157431992e-09 
                4.106088685142035e-10
            ] 
            [
                -9.51520598659633e-09 
                1.450631220333066e-09 
                -8.571275299133582e-09
            ] 
            [
                -2.30965231472925e-09 
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                1.144757791087726e-08
            ] 
            [
                8.211579277751526e-09 
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                -3.390158305184824e-09
            ] 
            [
                4.651655138915044e-09 
                7.505276056673378e-09 
                1.032469851446074e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.079123 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.137652124767559e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.6312681 
                2.1858253 
                1.7790967
            ] 
            [
                1.1903052 
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            [
                2.1420874 
                3.8388071 
                3.4625624
            ] 
            [
                3.9015814 
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            ] 
            [
                3.1913799 
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                1.5764178
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6312681e-10 
                2.1858253e-10 
                1.7790967e-10
            ] 
            [
                1.1903052e-10 
                4.1593857e-10 
                4.607815e-11
            ] 
            [
                2.1420874e-10 
                3.8388071e-10 
                3.4625624e-10
            ] 
            [
                3.9015814e-10 
                2.6604091e-10 
                1.1099259e-10
            ] 
            [
                3.1913799e-10 
                4.9199098e-10 
                1.5764178e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.5e-06 
                -6.6e-06 
                -2e-07
            ] 
            [
                -9.1e-06 
                3.2e-06 
                -4.5e-06
            ] 
            [
                -4.7e-06 
                2e-06 
                1.14e-05
            ] 
            [
                1.33e-05 
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                -4.6e-06
            ] 
            [
                6e-06 
                7.8e-06 
                -2.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.8119714144e-15 
                -1.057436569728e-14 
                -3.2043532416e-16
            ] 
            [
                -1.457980724928e-14 
                5.126965186560001e-15 
                -7.2097947936e-15
            ] 
            [
                -7.53023011776e-15 
                3.2043532416e-15 
                1.826481347712e-14
            ] 
            [
                2.130894905664e-14 
                -1.025393037312e-14 
                -7.370012455680001e-15
            ] 
            [
                9.6130597248e-15 
                1.249697764224e-14 
                -3.52478856576e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3509582 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.337970998931805e-18
    }
}