{
    "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" [
            [
                0.0780347 
                0.0112197 
                1.661349
            ] 
            [
                1.004167 
                1.583481 
                0.6099477
            ] 
            [
                1.186614 
                2.044688 
                2.371218
            ] 
            [
                2.525789 
                0.4216906 
                0.1723184
            ] 
            [
                2.89399 
                2.924329 
                1.948013
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.80347e-12 
                1.12197e-12 
                1.661349e-10
            ] 
            [
                1.004167e-10 
                1.583481e-10 
                6.099477e-11
            ] 
            [
                1.186614e-10 
                2.044688e-10 
                2.371218e-10
            ] 
            [
                2.525789e-10 
                4.216906e-11 
                1.723184e-11
            ] 
            [
                2.89399e-10 
                2.924329e-10 
                1.948013e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.068661 
                -3.2158373 
                1.514156
            ] 
            [
                -4.5304131 
                3.8756843 
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            ] 
            [
                -4.7206609 
                0.5561957 
                12.5593979
            ] 
            [
                4.5068394 
                -3.4751615 
                -0.8647607
            ] 
            [
                5.8128957 
                2.2591188 
                -1.6962008
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.712183669760749e-09 
                -5.152339338356596e-09 
                2.425945343444045e-09
            ] 
            [
                -7.258521951386052e-09 
                6.209530775061614e-09 
                -1.844520638807977e-08
            ] 
            [
                -7.563332528704687e-09 
                8.911237471294905e-10 
                2.012237368670461e-08
            ] 
            [
                7.2207527203803e-09 
                -5.567822508804259e-09 
                -1.385499376126643e-09
            ] 
            [
                9.31328558968885e-09 
                3.619507324969751e-09 
                -2.717613265942257e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.19085922459109916 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.057901875038755e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5737918 
                0.0239937 
                1.6285984
            ] 
            [
                0.8306927 
                2.0420181 
                0.3475228
            ] 
            [
                0.8483573 
                2.0745548 
                2.75134
            ] 
            [
                2.5806093 
                0.3971295 
                0.456342
            ] 
            [
                2.8551437 
                2.4477122 
                1.5790429
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.737918e-11 
                2.39937e-12 
                1.6285984e-10
            ] 
            [
                8.306927e-11 
                2.0420181e-10 
                3.475228e-11
            ] 
            [
                8.483573e-11 
                2.0745548e-10 
                2.75134e-10
            ] 
            [
                2.5806093e-10 
                3.971295e-11 
                4.56342e-11
            ] 
            [
                2.8551437e-10 
                2.4477122e-10 
                1.5790429e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.6e-05 
                -7.5e-06 
                2.33e-05
            ] 
            [
                6.49e-05 
                -1.14e-05 
                5.73e-05
            ] 
            [
                5.1e-06 
                -2.63e-05 
                -8.94e-05
            ] 
            [
                -7.15e-05 
                4.86e-05 
                1.24e-05
            ] 
            [
                -1.45e-05 
                -3.4e-06 
                -3.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.56348259328e-14 
                -1.2016324656e-14 
                3.733071526464e-14
            ] 
            [
                1.0398126268992e-13 
                -1.826481347712e-14 
                9.180472037184001e-14
            ] 
            [
                8.17110076608e-15 
                -4.213724512704e-14 
                -1.4323458989952e-13
            ] 
            [
                -1.145556283872e-13 
                7.786578377088e-14 
                1.986699009792e-14
            ] 
            [
                -2.32315610016e-14 
                -5.44740051072e-15 
                -5.76783583488e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.786807775408899 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.271488126823796e-19
    }
}