{
    "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" [
            [
                -5.0063901 
                -5.9012722 
                1.9443876
            ] 
            [
                -3.786028 
                2.9166483 
                -6.8869286
            ] 
            [
                -2.6872447 
                2.5597835 
                7.8157248
            ] 
            [
                5.4527253 
                -4.4622484 
                -4.0360769
            ] 
            [
                6.0269375 
                4.8870887 
                1.1628931
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.021121172824574e-09 
                -9.454880351816982e-09 
                3.115252354493422e-09
            ] 
            [
                -6.065885547294182e-09 
                4.672985717356065e-09 
                -1.103407599203888e-08
            ] 
            [
                -4.30544063270871e-09 
                4.101225278009597e-09 
                1.252217154916676e-08
            ] 
            [
                8.736228995304666e-09 
                -7.149310062682207e-09 
                -6.466508048930941e-09
            ] 
            [
                9.6562183575228e-09 
                7.829979258915864e-09 
                1.863160137309637e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 33.4456 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.358575838862848e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.8239975 
                -2.9224248 
                2.0636538
            ] 
            [
                -0.6946839 
                3.2915732 
                -1.9439504
            ] 
            [
                -0.2488936 
                3.2233643 
                5.7745598
            ] 
            [
                4.7020335 
                -1.6194245 
                -1.06075
            ] 
            [
                5.7541362 
                5.0123201 
                1.9293329
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.8239975e-10 
                -2.9224248e-10 
                2.0636538e-10
            ] 
            [
                -6.946839000000001e-11 
                3.2915732e-10 
                -1.9439504e-10
            ] 
            [
                -2.488936e-11 
                3.2233643e-10 
                5.7745598e-10
            ] 
            [
                4.7020335e-10 
                -1.6194245e-10 
                -1.06075e-10
            ] 
            [
                5.7541362e-10 
                5.0123201e-10 
                1.9293329e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.423018699623083e-34
    }
}