{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.55988e-11 
                9.370341e-11 
                6.496885e-11
            ] 
            [
                1.5275966e-10 
                6.2122217e-10 
                2.1620466e-10
            ] 
            [
                5.2905981e-10 
                -7.412607e-11 
                -1.1061893e-10
            ] 
            [
                7.4080904e-10 
                2.2271832e-10 
                3.0226981e-10
            ] 
            [
                2.5422066e-10 
                2.0227324e-10 
                5.578350200000001e-10
            ] 
            [
                5.3947024e-10 
                4.7461164e-10 
                -1.4636908e-10
            ]
        ] 
        "source-value" [
            [
                0.355988 
                0.9370341 
                0.6496885
            ] 
            [
                1.5275966 
                6.2122217 
                2.1620466
            ] 
            [
                5.2905981 
                -0.7412607 
                -1.1061893
            ] 
            [
                7.4080904 
                2.2271832 
                3.0226981
            ] 
            [
                2.5422066 
                2.0227324 
                5.5783502
            ] 
            [
                5.3947024 
                4.7461164 
                -1.4636908
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -4.8065298624e-16 
                1.6021766208e-16 
                4.8065298624e-16
            ] 
            [
                0.0 
                -6.408706483200001e-16 
                0.0
            ] 
            [
                1.6021766208e-16 
                0.0 
                -1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
                0.0 
                1.6021766208e-16
            ] 
            [
                4.8065298624e-16 
                4.8065298624e-16 
                -4.8065298624e-16
            ]
        ] 
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                -3e-07 
                1e-07 
                3e-07
            ] 
            [
                -0.0 
                -4e-07 
                0.0
            ] 
            [
                1e-07 
                0.0 
                -1e-07
            ] 
            [
                -1e-07 
                -0.0 
                1e-07
            ] 
            [
                3e-07 
                3e-07 
                -3e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "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" 3.534066930788715e-31 
        "source-value" 2.2057911e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.132544145940009e-09 
                -2.707790961950781e-09 
                -1.448750585415571e-09
            ] 
            [
                -2.365808445070628e-09 
                4.503224049363621e-09 
                3.871906539362803e-10
            ] 
            [
                1.279258563748408e-09 
                -3.488202862624032e-09 
                -2.836944982836061e-09
            ] 
            [
                4.293256239725187e-09 
                -5.975674992660037e-10 
                2.312115180630744e-09
            ] 
            [
                -9.39974592950669e-10 
                -6.59904506575104e-10 
                5.196901638016879e-09
            ] 
            [
                1.865812380487709e-09 
                2.950241781052299e-09 
                -3.610512064549932e-09
            ]
        ] 
        "source-value" [
            [
                -2.5793312 
                -1.6900702 
                -0.904239
            ] 
            [
                -1.4766215 
                2.8106914 
                0.2416654
            ] 
            [
                0.7984504 
                -2.177165 
                -1.7706818
            ] 
            [
                2.6796398 
                -0.3729723 
                1.4431088
            ] 
            [
                -0.586686 
                -0.41188 
                3.2436509
            ] 
            [
                1.1645485 
                1.8413961 
                -2.2535044
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.89081562839659e-18 
        "source-value" 11.801543
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.336271e-10 
                1.731327e-10 
                1.289714e-10
            ] 
            [
                2.769645e-10 
                4.287083e-10 
                1.737277e-10
            ] 
            [
                4.480326e-10 
                1.077167e-10 
                1.08092e-11
            ] 
            [
                5.392167e-10 
                2.307543e-10 
                2.197028e-10
            ] 
            [
                3.12468e-10 
                2.467020000000001e-10 
                3.187134e-10
            ] 
            [
                4.416093e-10 
                3.533887e-10 
                3.236582e-11
            ]
        ] 
        "source-value" [
            [
                2.336271 
                1.731327 
                1.289714
            ] 
            [
                2.769645 
                4.287083 
                1.737277
            ] 
            [
                4.480326 
                1.077167 
                0.108092
            ] 
            [
                5.392167 
                2.307543 
                2.197028
            ] 
            [
                3.12468 
                2.46702 
                3.187134
            ] 
            [
                4.416093 
                3.533887 
                0.3236582
            ]
        ]
    } 
    "instance-id" 1
}