{
    "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" [
            [
                1.398973 
                0.5934397 
                0.3006912
            ] 
            [
                0.7747556 
                0.9428375 
                2.620777
            ] 
            [
                1.097873 
                2.713389 
                1.114481
            ] 
            [
                2.795036 
                0.6708796 
                1.826441
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.398973e-10 
                5.934397e-11 
                3.006912e-11
            ] 
            [
                7.747556e-11 
                9.428375e-11 
                2.620777e-10
            ] 
            [
                1.097873e-10 
                2.713389e-10 
                1.114481e-10
            ] 
            [
                2.795036e-10 
                6.708796000000001e-11 
                1.826441e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.8400699 
                -2.4222265 
                -8.0779438
            ] 
            [
                -4.5012937 
                -0.2070416 
                4.5850869
            ] 
            [
                -0.7480264 
                3.6852686 
                -0.4724671
            ] 
            [
                9.0893899 
                -1.0560005 
                3.9653241
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.152470266706716e-09 
                -3.8808347005556e-09 
                -1.294229280712517e-08
            ] 
            [
                -7.211867588911405e-09 
                -3.317172137859744e-10 
                7.346119096039494e-09
            ] 
            [
                -1.198470419695138e-09 
                5.904451240933892e-09 
                -7.569757479537413e-10
            ] 
            [
                1.45628081150956e-08 
                -1.691899326592317e-09 
                6.353149619257079e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.63972 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.433650972302479e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9099463 
                0.9746887 
                -0.1507646
            ] 
            [
                1.1233742 
                1.4855858 
                3.0819598
            ] 
            [
                0.4342395 
                2.4362976 
                1.0116073
            ] 
            [
                2.5990776 
                0.0239737 
                1.9195878
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9099463e-10 
                9.746887e-11 
                -1.507646e-11
            ] 
            [
                1.1233742e-10 
                1.4855858e-10 
                3.0819598e-10
            ] 
            [
                4.342395e-11 
                2.4362976e-10 
                1.0116073e-10
            ] 
            [
                2.5990776e-10 
                2.39737e-12 
                1.9195878e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                -1.6e-06 
                -3e-07
            ] 
            [
                -2.1e-06 
                -6e-07 
                1.4e-06
            ] 
            [
                2.5e-06 
                0.0 
                4e-07
            ] 
            [
                6e-07 
                2.2e-06 
                -1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-15 
                -2.5634826144e-15 
                -4.806529901999999e-16
            ] 
            [
                -3.364570931399999e-15 
                -9.613059803999998e-16 
                2.2430472876e-15
            ] 
            [
                4.005441585e-15 
                0.0 
                6.408706536e-16
            ] 
            [
                9.613059803999998e-16 
                3.5247885948e-15 
                -2.403264951e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6375609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889824873201e-18
    }
}