{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.6334956e-10 
                1.9793852e-10 
                2.1823879e-10
            ] 
            [
                1.8606525e-10 
                4.0281936e-10 
                9.925813000000001e-11
            ] 
            [
                2.8751369e-10 
                3.881074e-10 
                3.1404907e-10
            ] 
            [
                3.930957e-10 
                1.7805362e-10 
                2.7715971e-10
            ]
        ] 
        "source-value" [
            [
                1.6334956 
                1.9793852 
                2.1823879
            ] 
            [
                1.8606525 
                4.0281936 
                0.9925813
            ] 
            [
                2.8751369 
                3.881074 
                3.1404907
            ] 
            [
                3.930957 
                1.7805362 
                2.7715971
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.37739124090176e-12 
                3.3309251946432e-13 
                -9.4961008314816e-13
            ] 
            [
                7.900332917164801e-13 
                -2.3407800429888e-12 
                2.07610046523264e-12
            ] 
            [
                -5.729383595980801e-13 
                3.06384235195584e-12 
                2.9544136887552e-13
            ] 
            [
                -1.59448617302016e-12 
                -1.05615482843136e-12 
                -1.42193175096e-12
            ]
        ] 
        "source-value" [
            [
                0.0008597 
                0.0002079 
                -0.0005927
            ] 
            [
                0.0004931 
                -0.001461 
                0.0012958
            ] 
            [
                -0.0003576 
                0.0019123 
                0.0001844
            ] 
            [
                -0.0009952 
                -0.0006592 
                -0.0008875
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.927578852702142e-18 
        "source-value" -12.031001
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.382009694265492e-10 
                -5.407216318893715e-10 
                -5.473344556740615e-10
            ] 
            [
                -4.234448186641062e-09 
                8.95748590163092e-10 
                -4.044113769749236e-09
            ] 
            [
                4.120124232993229e-09 
                7.386851331964608e-10 
                3.958873487428137e-09
            ] 
            [
                9.525247628567194e-10 
                -1.093711931252519e-09 
                6.325747379951597e-10
            ]
        ] 
        "source-value" [
            [
                -0.5231639 
                -0.3374919 
                -0.3416193
            ] 
            [
                -2.6429347 
                0.5590823 
                -2.5241373
            ] 
            [
                2.5715793 
                0.461051 
                2.4709345
            ] 
            [
                0.5945192 
                -0.6826413 
                0.3948221
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.825277151763807e-18 
        "source-value" -11.392484
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.864683e-10 
                1.866161e-10 
                1.825326e-10
            ] 
            [
                1.617619e-10 
                4.144917000000001e-10 
                1.356057e-10
            ] 
            [
                3.090269e-10 
                3.905988e-10 
                2.739114e-10
            ] 
            [
                3.727671e-10 
                1.752123e-10 
                3.16656e-10
            ]
        ] 
        "source-value" [
            [
                1.864683 
                1.866161 
                1.825326
            ] 
            [
                1.617619 
                4.144917 
                1.356057
            ] 
            [
                3.090269 
                3.905988 
                2.739114
            ] 
            [
                3.727671 
                1.752123 
                3.16656
            ]
        ]
    } 
    "instance-id" 1
}