{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.590451e-11 
                2.5042416e-10 
                1.6971344e-10
            ] 
            [
                2.9285473e-10 
                1.733803e-11 
                1.0410906e-10
            ] 
            [
                1.8088001e-10 
                2.1866407e-10 
                3.510594e-11
            ] 
            [
                1.734931e-10 
                1.4247285e-10 
                2.7129227e-10
            ]
        ] 
        "source-value" [
            [
                -0.1590451 
                2.5042416 
                1.6971344
            ] 
            [
                2.9285473 
                0.1733803 
                1.0410906
            ] 
            [
                1.8088001 
                2.1866407 
                0.3510594
            ] 
            [
                1.734931 
                1.4247285 
                2.7129227
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.5250303543808e-13 
                2.28935017346112e-12 
                -4.728023207980801e-13
            ] 
            [
                2.87094028681152e-12 
                -2.04806237436864e-12 
                3.51325289409024e-12
            ] 
            [
                -4.19866405246848e-12 
                3.5416114202784e-12 
                -3.09684719034432e-12
            ] 
            [
                1.0750605125568e-12 
                -3.78289921937088e-12 
                5.639661705216e-14
            ]
        ] 
        "source-value" [
            [
                0.0001576 
                0.0014289 
                -0.0002951
            ] 
            [
                0.0017919 
                -0.0012783 
                0.0021928
            ] 
            [
                -0.0026206 
                0.0022105 
                -0.0019329
            ] 
            [
                0.000671 
                -0.0023611 
                3.52e-05
            ]
        ]
    } 
    "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" -1.657824380499598e-18 
        "source-value" -10.347326
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.062918208753107e-08 
                4.367955481622719e-09 
                -1.607265293965323e-09
            ] 
            [
                -1.355721321452454e-09 
                9.990734410914702e-10 
                2.611604288521052e-09
            ] 
            [
                3.827556047451789e-09 
                2.367728653750656e-10 
                -4.087501193293487e-09
            ] 
            [
                8.157347361531729e-09 
                -5.603801788089255e-09 
                3.083162198737757e-09
            ]
        ] 
        "source-value" [
            [
                -6.6342137 
                2.7262634 
                -1.0031761
            ] 
            [
                -0.8461747 
                0.6235726 
                1.6300352
            ] 
            [
                2.3889726 
                0.147782 
                -2.5512176
            ] 
            [
                5.0914158 
                -3.497618 
                1.9243585
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.377644448894911e-18 
        "source-value" -8.5985804
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.50973e-12 
                2.432676e-10 
                1.699297e-10
            ] 
            [
                2.982994e-10 
                1.541281e-11 
                8.678609000000001e-11
            ] 
            [
                1.761148e-10 
                2.120053e-10 
                4.355543e-11
            ] 
            [
                1.533994e-10 
                1.582134e-10 
                2.799495e-10
            ]
        ] 
        "source-value" [
            [
                0.0350973 
                2.432676 
                1.699297
            ] 
            [
                2.982994 
                0.1541281 
                0.8678609
            ] 
            [
                1.761148 
                2.120053 
                0.4355543
            ] 
            [
                1.533994 
                1.582134 
                2.799495
            ]
        ]
    } 
    "instance-id" 1
}