{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.3882537e-10 
                1.4641023e-10 
                3.0311352e-10
            ] 
            [
                1.5094814e-10 
                3.9915464e-10 
                3.212604e-10
            ] 
            [
                3.5800365e-10 
                1.2282361e-10 
                1.7748886e-10
            ] 
            [
                3.5386494e-10 
                2.5119454e-10 
                4.1086017e-10
            ] 
            [
                3.6075451e-10 
                3.7650358e-10 
                1.8044526e-10
            ]
        ] 
        "source-value" [
            [
                1.3882537 
                1.4641023 
                3.0311352
            ] 
            [
                1.5094814 
                3.9915464 
                3.212604
            ] 
            [
                3.5800365 
                1.2282361 
                1.7748886
            ] 
            [
                3.5386494 
                2.5119454 
                4.1086017
            ] 
            [
                3.6075451 
                3.7650358 
                1.8044526
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.01096759921408e-12 
                4.92396940870464e-12 
                -7.264589234031361e-12
            ] 
            [
                6.890320775412481e-12 
                -3.30256666845504e-12 
                3.5416114202784e-12
            ] 
            [
                -6.197219169254401e-13 
                -1.9218108566496e-12 
                -1.11287188080768e-12
            ] 
            [
                -3.2019499766688e-12 
                6.367210108721281e-12 
                3.37033873951488e-12
            ] 
            [
                -8.07961648103232e-12 
                -6.0666417746592e-12 
                1.46551095504576e-12
            ]
        ] 
        "source-value" [
            [
                0.0031276 
                0.0030733 
                -0.0045342
            ] 
            [
                0.0043006 
                -0.0020613 
                0.0022105
            ] 
            [
                -0.0003868 
                -0.0011995 
                -0.0006946
            ] 
            [
                -0.0019985 
                0.0039741 
                0.0021036
            ] 
            [
                -0.0050429 
                -0.0037865 
                0.0009147
            ]
        ]
    } 
    "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" -1.672643392718364e-18 
        "source-value" -10.439819
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.088448980476188e-09 
                -3.60992342485945e-09 
                9.480426737600314e-10
            ] 
            [
                -8.471066681732659e-09 
                4.687450648541633e-09 
                4.81803317010202e-09
            ] 
            [
                3.441397195259305e-09 
                -5.219611209875422e-09 
                -3.338924221640207e-09
            ] 
            [
                4.53455733688362e-09 
                -2.925448738716067e-09 
                1.17393973992838e-08
            ] 
            [
                7.58356113006592e-09 
                7.067532724909306e-09 
                -1.416654886128798e-08
            ]
        ] 
        "source-value" [
            [
                -4.4242619 
                -2.253137 
                0.5917217
            ] 
            [
                -5.287224 
                2.9256766 
                3.0071798
            ] 
            [
                2.1479512 
                -3.2578251 
                -2.0839926
            ] 
            [
                2.8302481 
                -1.8259215 
                7.3271556
            ] 
            [
                4.7332866 
                4.411207 
                -8.8420644
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.053254376051193e-18 
        "source-value" -6.5738968
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.593193e-10 
                1.569284e-10 
                2.84459e-10
            ] 
            [
                1.603337e-10 
                4.216737e-10 
                3.188357e-10
            ] 
            [
                3.675145e-10 
                1.205287e-10 
                1.773064e-10
            ] 
            [
                3.545696e-10 
                2.526378e-10 
                4.008338e-10
            ] 
            [
                3.206595e-10 
                3.44318e-10 
                2.117333e-10
            ]
        ] 
        "source-value" [
            [
                1.593193 
                1.569284 
                2.84459
            ] 
            [
                1.603337 
                4.216737 
                3.188357
            ] 
            [
                3.675145 
                1.205287 
                1.773064
            ] 
            [
                3.545696 
                2.526378 
                4.008338
            ] 
            [
                3.206595 
                3.44318 
                2.117333
            ]
        ]
    } 
    "instance-id" 1
}