{
    "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" {
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            [
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            [
                0.8079908 
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            [
                2.817536 
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            [
                1.934708 
                2.772369 
                0.0108268
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.178267e-10 
                1.66744e-11 
                1.149708e-10
            ] 
            [
                7.840536e-11 
                2.31607e-10 
                1.236295e-10
            ] 
            [
                8.079908000000001e-11 
                1.595267e-10 
                2.952936e-10
            ] 
            [
                2.817536e-10 
                1.157767e-10 
                1.902801e-10
            ] 
            [
                1.934708e-10 
                2.772369e-10 
                1.08268e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -3.1600452 
                2.3993032 
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            [
                -0.2180028 
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            [
                3.1073167 
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                0.4805005
            ] 
            [
                2.2114163 
                0.0987914 
                -1.1050605
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.109320135337248e-09 
                -5.220196805430324e-09 
                -2.565644410194446e-09
            ] 
            [
                -5.06295054011126e-09 
                3.844107493250626e-09 
                -1.82560319470614e-09
            ] 
            [
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                5.391903035187434e-09
            ] 
            [
                4.978470170161408e-09 
                2.304712643989661e-09 
                7.698466673827104e-10
            ] 
            [
                3.543079494716038e-09 
                1.582812714161011e-10 
                -1.770502097669559e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.558619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.691677250973468e-18
    } 
    "relaxed-configuration-positions" {
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                1.1336753 
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            [
                0.097373 
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            [
                1.0060964 
                1.4779711 
                3.078566
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            [
                3.0970668 
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                1.9947108
            ] 
            [
                2.1883439 
                2.3636159 
                0.0844833
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1336753e-10 
                3.250436e-11 
                9.264686e-11
            ] 
            [
                9.7373e-12 
                2.5260924e-10 
                1.1683381e-10
            ] 
            [
                1.0060964e-10 
                1.4779711e-10 
                3.078566e-10
            ] 
            [
                3.0970668e-10 
                1.3154939e-10 
                1.9947108e-10
            ] 
            [
                2.1883439e-10 
                2.3636159e-10 
                8.44833e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.3e-06 
                7.9e-06 
                3e-06
            ] 
            [
                -7e-07 
                -4.3e-06 
                5.4e-06
            ] 
            [
                -5.7e-06 
                1.3e-06 
                -5.3e-06
            ] 
            [
                7e-07 
                4e-07 
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            ] 
            [
                3.3e-06 
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                3.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.68500622784e-15 
                1.265719530432e-14 
                4.8065298624e-15
            ] 
            [
                -1.12152363456e-15 
                -6.889359469440001e-15 
                8.65175375232e-15
            ] 
            [
                -9.13240673856e-15 
                2.08282960704e-15 
                -8.491536090240001e-15
            ] 
            [
                1.12152363456e-15 
                6.408706483200001e-16 
                -1.089480102144e-14
            ] 
            [
                5.28718284864e-15 
                -8.491536090240001e-15 
                5.928053496960001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.50509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971608059987e-18
    }
}