{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.555719e-10 
                2.465911e-11 
                2.3374632e-10
            ] 
            [
                8.615349e-11 
                2.7654013e-10 
                2.210041e-11
            ] 
            [
                1.4189786e-10 
                4.649263000000001e-11 
                -2.86109e-12
            ] 
            [
                1.0013208e-10 
                2.5477076e-10 
                2.5869568e-10
            ]
        ] 
        "source-value" [
            [
                1.555719 
                0.2465911 
                2.3374632
            ] 
            [
                0.8615349 
                2.7654013 
                0.2210041
            ] 
            [
                1.4189786 
                0.4649263 
                -0.0286109
            ] 
            [
                1.0013208 
                2.5477076 
                2.5869568
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.70463435357248e-12 
                -2.24288705145792e-12 
                2.52054425984256e-12
            ] 
            [
                1.48730055708864e-12 
                1.93895414649216e-12 
                -2.82736108272576e-12
            ] 
            [
                -2.4409160817888e-12 
                1.67171108614272e-12 
                9.5297465405184e-13
            ] 
            [
                -1.75101882887232e-12 
                -1.36777818117696e-12 
                -6.463180488307199e-13
            ]
        ] 
        "source-value" [
            [
                0.0016881 
                -0.0013999 
                0.0015732
            ] 
            [
                0.0009283 
                0.0012102 
                -0.0017647
            ] 
            [
                -0.0015235 
                0.0010434 
                0.0005948
            ] 
            [
                -0.0010929 
                -0.0008537 
                -0.0004034
            ]
        ]
    } 
    "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" -1.383955038081854e-18 
        "source-value" -8.637968
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.830014948249174e-09 
                -4.883829757388413e-09 
                7.2758706402714e-09
            ] 
            [
                -6.811299181427355e-09 
                8.75672788386183e-09 
                -1.297535233332522e-09
            ] 
            [
                8.609760863306494e-09 
                -5.656230774957666e-09 
                -6.88617209927058e-09
            ] 
            [
                3.15532663700352e-11 
                1.783332648484249e-09 
                9.078366923317037e-10
            ]
        ] 
        "source-value" [
            [
                -1.1422055 
                -3.0482468 
                4.5412413
            ] 
            [
                -4.2512786 
                5.4655197 
                -0.8098578
            ] 
            [
                5.3737901 
                -3.5303416 
                -4.2980106
            ] 
            [
                0.019694 
                1.1130687 
                0.5666271
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.897618649582783e-19 
        "source-value" -5.5534568
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.718529e-11 
                4.878455e-11 
                2.020371e-10
            ] 
            [
                3.530305000000001e-11 
                2.150842e-10 
                4.135523e-11
            ] 
            [
                1.914617e-10 
                7.540088000000001e-11 
                7.834687999999999e-12
            ] 
            [
                1.698053e-10 
                2.63193e-10 
                2.604543e-10
            ]
        ] 
        "source-value" [
            [
                0.8718529 
                0.4878455 
                2.020371
            ] 
            [
                0.3530305 
                2.150842 
                0.4135523
            ] 
            [
                1.914617 
                0.7540088 
                0.07834688
            ] 
            [
                1.698053 
                2.63193 
                2.604543
            ]
        ]
    } 
    "instance-id" 1
}