{
    "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" {
        "source-value" [
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            [
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            ] 
            [
                0.5900505 
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            [
                2.845897 
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            ] 
            [
                3.999567 
                2.736591 
                1.793936
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.229662e-10 
                1.543061e-10 
                1.287817e-10
            ] 
            [
                2.031016e-10 
                3.038651e-10 
                3.160637e-10
            ] 
            [
                5.900505000000001e-11 
                3.664885e-10 
                1.130231e-10
            ] 
            [
                2.845897e-10 
                4.610953e-10 
                2.071813e-10
            ] 
            [
                3.999567e-10 
                2.736591e-10 
                1.793936e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -10.0318885 
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            [
                -9.6656977 
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            [
                5.3602323 
                21.0660268 
                -0.5279677
            ] 
            [
                17.7542533 
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                -5.7973598
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.474476334305548e-09 
                -2.747252764382279e-08 
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            ] 
            [
                -1.607285721717238e-08 
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                3.412610118868613e-08
            ] 
            [
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                4.1436816767195e-09 
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            ] 
            [
                8.588038873117012e-09 
                3.375149563210624e-08 
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                2.844544955702125e-08 
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                -9.288394333925764e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.5551546 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.900338825049576e-19
    } 
    "relaxed-configuration-positions" {
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                2.3060701 
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                0.1549639
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            [
                1.985498 
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                4.551697
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            [
                0.7930121 
                3.3369555 
                0.8759947
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            [
                2.5491427 
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            ] 
            [
                4.0624696 
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                1.5700291
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3060701e-10 
                1.5666136e-10 
                1.549639e-11
            ] 
            [
                1.985498e-10 
                3.9370811e-10 
                4.551697e-10
            ] 
            [
                7.930121e-11 
                3.3369555e-10 
                8.759947e-11
            ] 
            [
                2.5491427e-10 
                4.261679e-10 
                2.2917493e-10
            ] 
            [
                4.0624696e-10 
                2.4918118e-10 
                1.5700291e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                7e-07 
                1.6e-06
            ] 
            [
                -0.0 
                1.4e-06 
                1e-06
            ] 
            [
                3.7e-06 
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                -1e-06
            ] 
            [
                -1.1e-06 
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                1.2e-06
            ] 
            [
                -2.6e-06 
                1.1e-06 
                -2.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                1.12152363456e-15 
                2.56348259328e-15
            ] 
            [
                0.0 
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                1.6021766208e-15
            ] 
            [
                5.928053496960001e-15 
                -3.2043532416e-16 
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            ] 
            [
                -1.76239428288e-15 
                -4.8065298624e-15 
                1.92261194496e-15
            ] 
            [
                -4.16565921408e-15 
                1.76239428288e-15 
                -4.48609453824e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.7587726 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.563527730742363e-18
    }
}