{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.7000694 
                0.661287 
                1.948722
            ] 
            [
                0.7009801 
                2.943734 
                0.5112142
            ] 
            [
                1.776961 
                0.8237646 
                0.2230389
            ] 
            [
                2.520436 
                2.54344 
                2.202058
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.000694e-11 
                6.61287e-11 
                1.948722e-10
            ] 
            [
                7.009801e-11 
                2.943734e-10 
                5.112142e-11
            ] 
            [
                1.776961e-10 
                8.237646e-11 
                2.230389e-11
            ] 
            [
                2.520436e-10 
                2.54344e-10 
                2.202058e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.5656791 
                -0.7038237 
                3.3296289
            ] 
            [
                0.1249608 
                0.9440409 
                -0.0999063
            ] 
            [
                1.8614681 
                -0.3122787 
                -3.2023176
            ] 
            [
                -0.4207497 
                0.0720616 
                -0.0274051
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.508494449695185e-09 
                -1.127649877304953e-09 
                5.334653579520021e-09
            ] 
            [
                2.002092722764646e-10 
                1.512520259058991e-09 
                -1.600675381306311e-10
            ] 
            [
                2.982400670184997e-09 
                -5.003256323138171e-10 
                -5.130678391096367e-09
            ] 
            [
                -6.741153325486138e-10 
                1.154554107774413e-10 
                -4.390781051068609e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.0340327 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.065409500282701e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4022225 
                0.4567194 
                2.1756238
            ] 
            [
                1.4469576 
                3.0293994 
                0.2668998
            ] 
            [
                1.1208213 
                0.8093245 
                -0.0443895
            ] 
            [
                1.7284452 
                2.6767822 
                2.4868991
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4022225e-10 
                4.567194e-11 
                2.1756238e-10
            ] 
            [
                1.4469576e-10 
                3.0293994e-10 
                2.668998e-11
            ] 
            [
                1.1208213e-10 
                8.093245e-11 
                -4.43895e-12
            ] 
            [
                1.7284452e-10 
                2.6767822e-10 
                2.4868991e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.04e-05 
                -8e-06 
                2.96e-05
            ] 
            [
                9.7e-06 
                -5.9e-06 
                -4.51e-05
            ] 
            [
                -1.38e-05 
                3.34e-05 
                -6.8e-06
            ] 
            [
                -1.63e-05 
                -1.95e-05 
                2.23e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.268440306432e-14 
                -1.28174129664e-14 
                4.742442797568e-14
            ] 
            [
                1.554111322176e-14 
                -9.45284206272e-15 
                -7.225816559807999e-14
            ] 
            [
                -2.211003736704e-14 
                5.351269913472e-14 
                -1.089480102144e-14
            ] 
            [
                -2.611547891904e-14 
                -3.12424441056e-14 
                3.572853864384e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4872904 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039378501122028e-18
    }
}