{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.2891149e-10 
                1.666793e-10 
                2.7022935e-10
            ] 
            [
                4.4732836e-10 
                2.2612267e-10 
                1.9116458e-10
            ] 
            [
                5.2597583e-10 
                4.269993600000001e-10 
                2.9564388e-10
            ] 
            [
                3.0622983e-10 
                3.6953456e-10 
                3.7210489e-10
            ]
        ] 
        "source-value" [
            [
                2.2891149 
                1.666793 
                2.7022935
            ] 
            [
                4.4732836 
                2.2612267 
                1.9116458
            ] 
            [
                5.2597583 
                4.2699936 
                2.9564388
            ] 
            [
                3.0622983 
                3.6953456 
                3.7210489
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.28678815299552e-11 
                2.123428762611072e-11 
                -2.50996989414528e-12
            ] 
            [
                -1.765182070200192e-11 
                -3.14811684220992e-12 
                1.798491322146624e-11
            ] 
            [
                8.22941999507712e-12 
                1.128605255223936e-11 
                -6.72561701879424e-12
            ] 
            [
                -3.44532060536832e-12 
                -2.937222333614017e-11 
                -8.749326308526721e-12
            ]
        ] 
        "source-value" [
            [
                0.0080315 
                0.0132534 
                -0.0015666
            ] 
            [
                -0.0110174 
                -0.0019649 
                0.0112253
            ] 
            [
                0.0051364 
                0.0070442 
                -0.0041978
            ] 
            [
                -0.0021504 
                -0.0183327 
                -0.0054609
            ]
        ]
    } 
    "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" -1.937440249803166e-18 
        "source-value" -12.092551
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.239065800277202e-08 
                -1.554598367846957e-08 
                7.209451927803149e-10
            ] 
            [
                8.50766648402289e-09 
                -1.391012898466503e-08 
                -2.002833537190572e-08
            ] 
            [
                1.600251813873069e-08 
                1.19530167296587e-08 
                5.244353142777451e-09
            ] 
            [
                -1.211952661998156e-08 
                1.75030959334759e-08 
                1.406303703634795e-08
            ]
        ] 
        "source-value" [
            [
                -7.7336405 
                -9.7030399 
                0.4499786
            ] 
            [
                5.3100678 
                -8.6820197 
                -12.5007038
            ] 
            [
                9.9879863 
                7.4604863 
                3.2732678
            ] 
            [
                -7.5644136 
                10.9245733 
                8.7774574
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.011423691398777e-18 
        "source-value" -6.3128102
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.292151e-10 
                1.45413e-10 
                2.80857e-10
            ] 
            [
                4.176259e-10 
                2.493047e-10 
                1.980768e-10
            ] 
            [
                5.406706e-10 
                4.273706e-10 
                3.138011e-10
            ] 
            [
                3.209339e-10 
                3.672476e-10 
                3.364078e-10
            ]
        ] 
        "source-value" [
            [
                2.292151 
                1.45413 
                2.80857
            ] 
            [
                4.176259 
                2.493047 
                1.980768
            ] 
            [
                5.406706 
                4.273706 
                3.138011
            ] 
            [
                3.209339 
                3.672476 
                3.364078
            ]
        ]
    } 
    "instance-id" 1
}