{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.5902504e-10 
                1.4249548e-10 
                1.8120416e-10
            ] 
            [
                1.566727e-10 
                3.4683521e-10 
                2.421294e-10
            ] 
            [
                1.4799261e-10 
                3.2583974e-10 
                4.7742809e-10
            ] 
            [
                4.0865841e-10 
                9.806217000000001e-11 
                3.5923824e-10
            ] 
            [
                3.7821654e-10 
                2.8057289e-10 
                5.064614899999999e-10
            ] 
            [
                3.2689238e-10 
                5.0887307e-10 
                2.1606865e-10
            ] 
            [
                4.7611963e-10 
                4.6444003e-10 
                3.9445497e-10
            ]
        ] 
        "source-value" [
            [
                2.5902504 
                1.4249548 
                1.8120416
            ] 
            [
                1.566727 
                3.4683521 
                2.421294
            ] 
            [
                1.4799261 
                3.2583974 
                4.7742809
            ] 
            [
                4.0865841 
                0.9806217 
                3.5923824
            ] 
            [
                3.7821654 
                2.8057289 
                5.0646149
            ] 
            [
                3.2689238 
                5.0887307 
                2.1606865
            ] 
            [
                4.7611963 
                4.6444003 
                3.9445497
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.4171252210976e-12 
                3.83929583642304e-12 
                -4.8834343401984e-12
            ] 
            [
                -7.77904814697024e-12 
                -1.230856167163392e-11 
                -1.15981565579712e-12
            ] 
            [
                9.4576485925824e-13 
                2.3175484819872e-12 
                4.291590296474881e-12
            ] 
            [
                7.081620663936001e-14 
                -6.89785100553024e-12 
                -4.01697722366976e-12
            ] 
            [
                -2.12785077008448e-12 
                9.233664300994559e-12 
                6.454528734554881e-12
            ] 
            [
                6.580459816949761e-12 
                6.12528143898048e-12 
                7.7048673694272e-13
            ] 
            [
                8.928930307718401e-13 
                -2.3095375988832e-12 
                -1.45669898363136e-12
            ]
        ] 
        "source-value" [
            [
                0.0008845 
                0.0023963 
                -0.003048
            ] 
            [
                -0.0048553 
                -0.0076824 
                -0.0007239
            ] 
            [
                0.0005903 
                0.0014465 
                0.0026786
            ] 
            [
                4.42e-05 
                -0.0043053 
                -0.0025072
            ] 
            [
                -0.0013281 
                0.0057632 
                0.0040286
            ] 
            [
                0.0041072 
                0.0038231 
                0.0004809
            ] 
            [
                0.0005573 
                -0.0014415 
                -0.0009092
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -2.889900765377392e-18 
        "source-value" -18.037342
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.766157583332343e-08 
                -5.395089812551503e-08 
                -2.552922791368203e-08
            ] 
            [
                -2.781064426873462e-08 
                1.679859820523174e-08 
                -3.287922085204981e-08
            ] 
            [
                -3.075100654809007e-08 
                -1.413339758395636e-09 
                3.482912459400384e-08
            ] 
            [
                1.954685213774082e-08 
                -9.803751747513588e-09 
                -9.060260565107715e-09
            ] 
            [
                1.921826221523394e-08 
                -1.308464929760763e-08 
                2.909054434400199e-08
            ] 
            [
                2.135641241750756e-08 
                1.019547768281037e-08 
                -1.851071458357441e-08
            ] 
            [
                2.610169971944813e-08 
                5.125856304098978e-08 
                2.20597551366258e-08
            ]
        ] 
        "source-value" [
            [
                -17.2649978 
                -33.6735023 
                -15.9340909
            ] 
            [
                -17.358039 
                10.4848604 
                -20.5215957
            ] 
            [
                -19.1932688 
                -0.8821373 
                21.7386299
            ] 
            [
                12.2001856 
                -6.1190206 
                -5.6549699
            ] 
            [
                11.9950959 
                -8.1667958 
                18.1568898
            ] 
            [
                13.3296243 
                6.3635167 
                -11.5534794
            ] 
            [
                16.2913997 
                31.9930789 
                13.7686163
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.509424032570574e-18 
        "source-value" 15.662593
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.384535e-10 
                1.809355e-10 
                2.901981e-10
            ] 
            [
                1.948299e-10 
                3.967012e-10 
                2.633856000000001e-10
            ] 
            [
                1.645033e-10 
                3.274995e-10 
                4.707865e-10
            ] 
            [
                4.440095e-10 
                1.758867e-10 
                2.666287e-10
            ] 
            [
                3.649735e-10 
                2.240012e-10 
                5.07701e-10
            ] 
            [
                4.164388e-10 
                4.024114e-10 
                1.736165e-10
            ] 
            [
                3.303688e-10 
                4.596831e-10 
                4.046686e-10
            ]
        ] 
        "source-value" [
            [
                2.384535 
                1.809355 
                2.901981
            ] 
            [
                1.948299 
                3.967012 
                2.633856
            ] 
            [
                1.645033 
                3.274995 
                4.707865
            ] 
            [
                4.440095 
                1.758867 
                2.666287
            ] 
            [
                3.649735 
                2.240012 
                5.07701
            ] 
            [
                4.164388 
                4.024114 
                1.736165
            ] 
            [
                3.303688 
                4.596831 
                4.046686
            ]
        ]
    } 
    "instance-id" 1
}