{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                0.1797786 
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                2.446401 
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                1.500106 
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                2.855106
            ] 
            [
                2.614126 
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                2.902741
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.250049e-10 
                6.506e-13 
                1.072993e-10
            ] 
            [
                1.196915e-10 
                2.832702e-10 
                8.072165e-11
            ] 
            [
                1.797786e-11 
                2.271145e-10 
                2.71237e-10
            ] 
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                2.446401e-10 
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                2.39044e-12
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                1.500106e-10 
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            ] 
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                2.614126e-10 
                2.99563e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                0.2703877 
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                21.5247759 
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                38.4199634 
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                5.6077765 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.505863415188618e-08
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                4.332088514918842e-10 
                3.412608003995474e-09 
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                -7.17817136791574e-08 
                5.009285970654655e-08 
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                3.448649271493928e-08 
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                6.155556713147168e-08 
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                8.98464840297165e-09 
                1.245119784856557e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.7664067 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.63662537996448e-19
    } 
    "relaxed-configuration-positions" {
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                1.4515847 
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            [
                1.990694 
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            [
                1.2626362 
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                3.2076583
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            [
                2.9391612 
                2.6130513 
                2.6451122
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8465822e-10 
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            ] 
            [
                1.4515847e-10 
                3.0787776e-10 
                9.058671000000001e-11
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            [
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                1.990694e-10 
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                1.2626362e-10 
                1.0874162e-10 
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                2.9391612e-10 
                2.6130513e-10 
                2.6451122e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
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                -7.1e-06
            ] 
            [
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                5.1e-06 
                8.6e-06
            ] 
            [
                -8e-07 
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                5.1e-06
            ] 
            [
                1.44e-05 
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                2.28e-05
            ] 
            [
                -3.3e-06 
                1.75e-05 
                -1.73e-05
            ] 
            [
                6.4e-06 
                -1.43e-05 
                -1.21e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                -2.4032649312e-15 
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            ] 
            [
                -2.707678489152e-14 
                8.17110076608e-15 
                1.377871893888e-14
            ] 
            [
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                8.17110076608e-15
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            [
                2.307134333952e-14 
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            [
                -5.28718284864e-15 
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                1.025393037312e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.788238973781404e-18
    }
}