{
    "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" [
            [
                1.913189 
                1.366091 
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            ] 
            [
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            [
                3.813972 
                1.741907 
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            ] 
            [
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                3.756929
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.366091e-10 
                3.167853e-10
            ] 
            [
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                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" [
            [
                -1.6481149 
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                1.1187478
            ] 
            [
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            ] 
            [
                0.7480581 
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            ] 
            [
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                1.1069929
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.640571182927246e-09 
                1.888059419511156e-10 
                1.792431584498905e-09
            ] 
            [
                1.000917234193036e-09 
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                -1.585401043553703e-09
            ] 
            [
                1.198521208694435e-09 
                4.056924166562658e-09 
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            ] 
            [
                4.411327400397756e-10 
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                1.773598158383899e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.4265878 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.510305871150946e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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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" [
            [
                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" [
            [
                3.204353268e-16 
                1.602176634e-16 
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            ] 
            [
                -1.602176634e-16 
                4.806529901999999e-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" -1.606399490954234e-18
    }
}