{
    "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" [
            [
                1.168602 
                2.899229 
                0.5975584
            ] 
            [
                0.7739719 
                1.842833 
                2.752412
            ] 
            [
                2.388452 
                0.0142662 
                1.508476
            ] 
            [
                2.727965 
                2.303143 
                1.489473
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.168602e-10 
                2.899229e-10 
                5.975584000000001e-11
            ] 
            [
                7.739719e-11 
                1.842833e-10 
                2.752412e-10
            ] 
            [
                2.388452e-10 
                1.42662e-12 
                1.508476e-10
            ] 
            [
                2.727965000000001e-10 
                2.303143e-10 
                1.489473e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.7732259 
                8.1044115 
                -10.8518119
            ] 
            [
                -8.5216232 
                -0.8864453 
                10.3413199
            ] 
            [
                2.4787783 
                -11.560631 
                -1.1626533
            ] 
            [
                14.8160708 
                4.3426648 
                1.6731454
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.405625742597704e-08 
                1.298469863064266e-08 
                -1.738651931949922e-08
            ] 
            [
                -1.365314546230688e-08 
                -1.420241935278042e-09 
                1.656862097199379e-08
            ] 
            [
                3.971440640406369e-09 
                -1.852217270989573e-08 
                -1.862775935355969e-09
            ] 
            [
                2.373796224787755e-08 
                6.957716014531107e-09 
                2.680674443079064e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 32.496334 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.206486659650814e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.0840636 
                3.6776174 
                -0.8878615
            ] 
            [
                -0.2919132 
                1.8303436 
                4.2349818
            ] 
            [
                2.5388755 
                -1.67752 
                1.1257045
            ] 
            [
                4.727965 
                3.2290303 
                1.8750946
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.40636e-12 
                3.6776174e-10 
                -8.878615e-11
            ] 
            [
                -2.919132e-11 
                1.8303436e-10 
                4.2349818e-10
            ] 
            [
                2.5388755e-10 
                -1.67752e-10 
                1.1257045e-10
            ] 
            [
                4.727965000000001e-10 
                3.2290303e-10 
                1.8750946e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0304671 
                0.009679 
                -0.0372467
            ] 
            [
                -0.0071878 
                0.0006348 
                0.024738
            ] 
            [
                -0.0086553 
                -0.0397375 
                -0.0113814
            ] 
            [
                0.0463103 
                0.0294237 
                0.0238901
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.881367532357568e-11 
                1.55074675127232e-11 
                -5.967579194195135e-11
            ] 
            [
                -1.151612511498624e-11 
                1.01706171888384e-12 
                3.96346452453504e-11
            ] 
            [
                -1.386731930601024e-11 
                -6.366649346904e-11 
                -1.823501299197312e-11
            ] 
            [
                7.419727996223424e-11 
                4.714196423743296e-11 
                3.827615968857408e-11
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 0.0033108905 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.304631353128823e-22
    }
}