{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.7786184e-10 
                -2.0811967e-10 
                2.4906343e-10
            ] 
            [
                1.10611e-10 
                8.861536400000001e-10 
                1.3971379e-10
            ] 
            [
                -2.3964342e-10 
                2.5390386e-10 
                6.274000000000001e-12
            ] 
            [
                5.4576264e-10 
                3.6290644e-10 
                -1.5627672e-10
            ] 
            [
                4.5937206e-10 
                4.1878333e-10 
                5.871130700000001e-10
            ]
        ] 
        "source-value" [
            [
                2.7786184 
                -2.0811967 
                2.4906343
            ] 
            [
                1.10611 
                8.8615364 
                1.3971379
            ] 
            [
                -2.3964342 
                2.5390386 
                0.06274
            ] 
            [
                5.4576264 
                3.6290644 
                -1.5627672
            ] 
            [
                4.5937206 
                4.1878333 
                5.8711307
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.408706483200001e-16 
                -4.8065298624e-16 
                3.2043532416e-16
            ] 
            [
                3.2043532416e-16 
                6.408706483200001e-16 
                1.6021766208e-16
            ] 
            [
                -9.6130597248e-16 
                -1.6021766208e-16 
                -4.8065298624e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                4e-07 
                -3e-07 
                2e-07
            ] 
            [
                2e-07 
                4e-07 
                1e-07
            ] 
            [
                -6e-07 
                -1e-07 
                -3e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" 4.769958739071282e-31 
        "source-value" 2.9771741e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.900864559705024e-11 
                -1.21194892892663e-08 
                1.972527597363362e-09
            ] 
            [
                -3.788805803701121e-09 
                1.335197278722344e-08 
                -3.912150011724058e-10
            ] 
            [
                -1.214153716218045e-08 
                -3.186100444447536e-09 
                -3.679598721527138e-09
            ] 
            [
                9.76488822987583e-09 
                4.162467678251366e-10 
                -1.023249004558045e-08
            ] 
            [
                6.106446090408692e-09 
                1.537370178665261e-09 
                1.233077617091664e-08
            ]
        ] 
        "source-value" [
            [
                0.0368303 
                -7.5643903 
                1.2311549
            ] 
            [
                -2.3647866 
                8.333646 
                -0.2441772
            ] 
            [
                -7.5781515 
                -1.9886075 
                -2.2966249
            ] 
            [
                6.0947639 
                0.2598008 
                -6.386618
            ] 
            [
                3.8113439 
                0.959551 
                7.6962652
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 5.413802226111175e-18 
        "source-value" 33.790296
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.301375e-10 
                1.527111e-10 
                2.019819e-10
            ] 
            [
                1.794175e-10 
                5.106546e-10 
                1.47688e-10
            ] 
            [
                9.503771e-11 
                3.237781e-10 
                1.232452e-10
            ] 
            [
                3.392468e-10 
                3.669062e-10 
                7.528338e-11
            ] 
            [
                3.101246e-10 
                3.595776e-10 
                2.776891e-10
            ]
        ] 
        "source-value" [
            [
                2.301375 
                1.527111 
                2.019819
            ] 
            [
                1.794175 
                5.106546 
                1.47688
            ] 
            [
                0.9503771 
                3.237781 
                1.232452
            ] 
            [
                3.392468 
                3.669062 
                0.7528338
            ] 
            [
                3.101246 
                3.595776 
                2.776891
            ]
        ]
    } 
    "instance-id" 1
}