{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
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            ] 
            [
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            [
                3.813972 
                1.741907 
                1.979119
            ] 
            [
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                3.756929
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.366091e-10 
                3.167853e-10
            ] 
            [
                2.518474e-10 
                3.699619e-10 
                3.287692e-10
            ] 
            [
                3.813972e-10 
                1.741907e-10 
                1.979119e-10
            ] 
            [
                3.987758e-10 
                3.61815e-11 
                3.756929e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.1187478
            ] 
            [
                0.6247234 
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            ] 
            [
                0.7480581 
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            ] 
            [
                0.2753334 
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                1.1069929
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.64057116117213e-09 
                1.888059403955827e-10 
                1.792431569731434e-09
            ] 
            [
                1.000917225946687e-09 
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            ] 
            [
                1.198521198820069e-09 
                4.056924133138505e-09 
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            ] 
            [
                4.411327364053747e-10 
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                1.773598143771592e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.4265878 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.510305858707851e-18
    } 
    "relaxed-configuration-positions" {
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                1.8726355 
                1.3640132 
                3.4160027
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            [
                2.4937304 
                3.622942 
                3.0298775
            ] 
            [
                3.9419865 
                1.9892852 
                2.0964268
            ] 
            [
                3.9250406 
                0.1931916 
                3.649286
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8726355e-10 
                1.3640132e-10 
                3.4160027e-10
            ] 
            [
                2.4937304e-10 
                3.622942e-10 
                3.0298775e-10
            ] 
            [
                3.9419865e-10 
                1.9892852e-10 
                2.0964268e-10
            ] 
            [
                3.9250406e-10 
                1.931916e-11 
                3.649286e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                1e-07 
                -2e-07
            ] 
            [
                -1e-07 
                3e-07 
                0.0
            ] 
            [
                -2e-07 
                -1e-07 
                1e-07
            ] 
            [
                1e-07 
                -2e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                1.6021766208e-16 
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            ] 
            [
                -1.6021766208e-16 
                4.8065298624e-16 
                0.0
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            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.026357 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.606399477719443e-18
    }
}