{
    "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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            ] 
            [
                1.402373 
                2.394344 
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            [
                2.931703 
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            ] 
            [
                3.743563 
                1.858686 
                3.844421
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.079295e-10 
                2.566064e-10 
                7.389026e-11
            ] 
            [
                2.731821e-10 
                8.253972000000001e-11 
                1.952601e-10
            ] 
            [
                1.402373e-10 
                2.394344e-10 
                3.393524e-10
            ] 
            [
                2.931703e-10 
                3.951911e-10 
                3.265612e-10
            ] 
            [
                3.743563e-10 
                1.858686e-10 
                3.844421e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.3418594 
                1.2345366 
                0.3452504
            ] 
            [
                0.2299681 
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            [
                -1.1026203 
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            ] 
            [
                0.8778435 
                1.4533624 
                -0.6841095
            ] 
            [
                0.3366681 
                -0.5271576 
                0.0611675
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.477191382807155e-10 
                1.977945678041921e-09 
                5.531521192018484e-10
            ] 
            [
                3.684495133497965e-10 
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                1.548578846086716e-09
            ] 
            [
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                -1.103667696556508e-09
            ] 
            [
                1.406460332421245e-09 
                2.328543258829778e-09 
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            ] 
            [
                5.394017587891566e-10 
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                9.8001138452784e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -15.391116 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.465928622322081e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                2.1002376 
                2.8205394 
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            ] 
            [
                2.7763401 
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            ] 
            [
                1.3166735 
                2.2118801 
                3.3110768
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            [
                3.0096986 
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            ] 
            [
                3.6858052 
                1.8717208 
                3.8827758
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1002376e-10 
                2.8205394e-10 
                1.0592141e-10
            ] 
            [
                2.7763401e-10 
                7.31935e-11 
                1.9940905e-10
            ] 
            [
                1.3166735e-10 
                2.2118801e-10 
                3.3110768e-10
            ] 
            [
                3.0096986e-10 
                3.9603269e-10 
                2.9479033e-10
            ] 
            [
                3.6858052e-10 
                1.8717208e-10 
                3.8827758e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                4.7e-06 
                -3.7e-06
            ] 
            [
                1e-07 
                -2.12e-05 
                -1.3e-05
            ] 
            [
                -1.65e-05 
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                1.04e-05
            ] 
            [
                1.67e-05 
                2.24e-05 
                -6e-07
            ] 
            [
                -4e-07 
                7.9e-06 
                6.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                7.53023011776e-15 
                -5.928053496960001e-15
            ] 
            [
                1.6021766208e-16 
                -3.396614436096001e-14 
                -2.08282960704e-14
            ] 
            [
                -2.64359142432e-14 
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                1.666263685632e-14
            ] 
            [
                2.675634956736e-14 
                3.588875630592e-14 
                -9.6130597248e-16
            ] 
            [
                -6.408706483200001e-16 
                1.265719530432e-14 
                1.105501868352e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.28693 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.609453847060615e-18
    }
}