{
    "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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                0.7549125 
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                2.213684
            ] 
            [
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            ] 
            [
                1.698174 
                2.459449 
                0.0634855
            ] 
            [
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                2.553463 
                1.969097
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.625006e-10 
                2.213684e-10
            ] 
            [
                2.319721e-10 
                1.691894e-11 
                2.987653e-10
            ] 
            [
                1.698174e-10 
                2.459449e-10 
                6.34855e-12
            ] 
            [
                2.846121e-10 
                2.553463e-10 
                1.969097e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.2801578 
                0.4234134 
                -0.7853321
            ] 
            [
                1.301465 
                0.3531596 
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            ] 
            [
                -1.2909764 
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            ] 
            [
                2.2696692 
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                2.1545201
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.653215518894762e-09 
                6.783830504134388e-10 
                -1.258240730183768e-09
            ] 
            [
                2.085176795789472e-09 
                5.658240545310798e-10 
                3.600827868183168e-11
            ] 
            [
                -2.068372206084549e-09 
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                -2.229689281761742e-09
            ] 
            [
                3.63641092918984e-09 
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                3.451921733263678e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.7023802 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.554492672255283e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                0.6539372 
                1.5334542 
                2.0216836
            ] 
            [
                2.3966911 
                0.3194101 
                3.1500929
            ] 
            [
                1.5634218 
                2.6219222 
                0.0793973
            ] 
            [
                3.0048784 
                2.3323209 
                1.9827458
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.539372000000001e-11 
                1.5334542e-10 
                2.0216836e-10
            ] 
            [
                2.3966911e-10 
                3.194101e-11 
                3.1500929e-10
            ] 
            [
                1.5634218e-10 
                2.6219222e-10 
                7.939730000000001e-12
            ] 
            [
                3.0048784e-10 
                2.3323209e-10 
                1.9827458e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -8e-07 
                6e-07
            ] 
            [
                -8e-07 
                1e-07 
                -2e-07
            ] 
            [
                7e-07 
                -1e-07 
                7e-07
            ] 
            [
                2e-07 
                8e-07 
                -1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                -1.28174129664e-15 
                9.6130597248e-16
            ] 
            [
                -1.28174129664e-15 
                1.6021766208e-16 
                -3.2043532416e-16
            ] 
            [
                1.12152363456e-15 
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                1.12152363456e-15
            ] 
            [
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                1.28174129664e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.347335 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657825822458557e-18
    }
}