{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.992263 
                2.655886 
                1.517325
            ] 
            [
                2.686183 
                2.997874 
                4.828117
            ] 
            [
                1.135569 
                3.58045 
                3.551064
            ] 
            [
                3.228076 
                1.641916 
                3.257925
            ] 
            [
                4.134079 
                3.318369 
                1.708542
            ] 
            [
                3.231459 
                4.785804 
                3.060879
            ] 
            [
                4.593203 
                3.196107 
                3.900565
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.992263e-10 
                2.655886e-10 
                1.517325e-10
            ] 
            [
                2.686183e-10 
                2.997874e-10 
                4.828117e-10
            ] 
            [
                1.135569e-10 
                3.58045e-10 
                3.551064e-10
            ] 
            [
                3.228076e-10 
                1.641916e-10 
                3.257925e-10
            ] 
            [
                4.134079e-10 
                3.318369e-10 
                1.708542e-10
            ] 
            [
                3.231459e-10 
                4.785804e-10 
                3.060879e-10
            ] 
            [
                4.593203e-10 
                3.196107e-10 
                3.900565e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.0959977 
                -4.3877338 
                -5.3535076
            ] 
            [
                -2.698494 
                0.8718807 
                12.6305468
            ] 
            [
                -11.4674166 
                6.5159696 
                -2.7117225
            ] 
            [
                3.1557253 
                -15.1876264 
                -4.618482
            ] 
            [
                4.9464194 
                -0.9580609 
                -8.1953485
            ] 
            [
                -1.311148 
                11.2767756 
                3.6847517
            ] 
            [
                13.4709115 
                1.8687952 
                4.5637621
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.76686507585774e-09 
                -7.029924570572029e-09 
                -8.577264786661418e-09
            ] 
            [
                -4.323464033789196e-09 
                1.396906885175563e-09 
                2.023636695760347e-08
            ] 
            [
                -1.837282692886372e-08 
                1.043973424097432e-08 
                -4.344658427392064e-09
            ] 
            [
                5.056029338982639e-09 
                -2.433326014400153e-08 
                -7.399623944949588e-09
            ] 
            [
                7.925037584644299e-09 
                -1.53498278792901e-09 
                -1.313039587418695e-08
            ] 
            [
                -2.100690689315832e-09 
                1.806738637318133e-08 
                5.903623075831777e-09
            ] 
            [
                2.158277964398189e-08 
                2.994140003171357e-09 
                7.31195299975477e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.5694784 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.37298180580477e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7273153 
                2.4133128 
                1.6450691
            ] 
            [
                2.4495927 
                2.5805747 
                5.0439974
            ] 
            [
                1.2684282 
                3.9832159 
                3.4456512
            ] 
            [
                3.4687147 
                1.2672081 
                3.1117419
            ] 
            [
                4.1178062 
                3.288396 
                1.5149191
            ] 
            [
                3.2996591 
                5.2275726 
                2.9527598
            ] 
            [
                4.6693157 
                3.416126 
                4.1102785
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7273153e-10 
                2.4133128e-10 
                1.6450691e-10
            ] 
            [
                2.4495927e-10 
                2.5805747e-10 
                5.0439974e-10
            ] 
            [
                1.2684282e-10 
                3.9832159e-10 
                3.4456512e-10
            ] 
            [
                3.4687147e-10 
                1.2672081e-10 
                3.1117419e-10
            ] 
            [
                4.117806200000001e-10 
                3.288396e-10 
                1.5149191e-10
            ] 
            [
                3.2996591e-10 
                5.227572600000001e-10 
                2.9527598e-10
            ] 
            [
                4.6693157e-10 
                3.416126e-10 
                4.1102785e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.5e-06 
                -9e-07 
                9e-07
            ] 
            [
                3.7e-06 
                3.7e-06 
                7.1e-06
            ] 
            [
                3.8e-06 
                -1.12e-05 
                -1.6e-05
            ] 
            [
                -8.3e-06 
                9.1e-06 
                -1e-07
            ] 
            [
                -1.11e-05 
                4.6e-06 
                9.4e-06
            ] 
            [
                2.6e-06 
                1e-07 
                4.9e-06
            ] 
            [
                4.9e-06 
                -5.5e-06 
                -6.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.209794853e-15 
                -1.4419589706e-15 
                1.4419589706e-15
            ] 
            [
                5.9280535458e-15 
                5.9280535458e-15 
                1.13754541014e-14
            ] 
            [
                6.088271209199999e-15 
                -1.79443783008e-14 
                -2.5634826144e-14
            ] 
            [
                -1.32980660622e-14 
                1.45798073694e-14 
                -1.602176634e-16
            ] 
            [
                -1.77841606374e-14 
                7.370012516399999e-15 
                1.50604603596e-14
            ] 
            [
                4.165659248399999e-15 
                1.602176634e-16 
                7.850665506599998e-15
            ] 
            [
                7.850665506599998e-15 
                -8.811971486999999e-15 
                -1.00937127942e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -17.473824 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.799615251942842e-18
    }
}