{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.80405e-11 
                1.7397306e-10 
                2.1096648e-10
            ] 
            [
                2.8422347e-10 
                5.129127999999999e-11 
                2.5201629e-10
            ] 
            [
                2.7540778e-10 
                2.1888827e-10 
                7.564566000000001e-11
            ] 
            [
                2.6979574e-10 
                2.8747389e-10 
                3.0913127e-10
            ]
        ] 
        "source-value" [
            [
                0.780405 
                1.7397306 
                2.1096648
            ] 
            [
                2.8422347 
                0.5129128 
                2.5201629
            ] 
            [
                2.7540778 
                2.1888827 
                0.7564566
            ] 
            [
                2.6979574 
                2.8747389 
                3.0913127
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.81606427542144e-12 
                3.2388000389472e-12 
                -6.346221594988799e-13
            ] 
            [
                1.68885437598528e-12 
                -2.010731659104e-12 
                -8.486729560377601e-13
            ] 
            [
                -2.51669903595264e-12 
                -1.66530237965952e-12 
                1.26475822445952e-12
            ] 
            [
                -2.98837983311616e-12 
                4.3723399981632e-13 
                2.1853689107712e-13
            ]
        ] 
        "source-value" [
            [
                0.0023818 
                0.0020215 
                -0.0003961
            ] 
            [
                0.0010541 
                -0.001255 
                -0.0005297
            ] 
            [
                -0.0015708 
                -0.0010394 
                0.0007894
            ] 
            [
                -0.0018652 
                0.0002729 
                0.0001364
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.947872342216519e-18 
        "source-value" -12.157663
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.077405517633059e-09 
                2.303532640908442e-09 
                -1.792917509900523e-09
            ] 
            [
                4.854587630793881e-09 
                -1.086869066948615e-08 
                3.930557418920429e-10
            ] 
            [
                -2.964573090707693e-10 
                -5.386032339613498e-10 
                -3.688399637922855e-09
            ] 
            [
                1.519275195909946e-09 
                9.103761102321393e-09 
                5.088261405931335e-09
            ]
        ] 
        "source-value" [
            [
                -3.7932182 
                1.437752 
                -1.1190511
            ] 
            [
                3.0299953 
                -6.7837032 
                0.2453261
            ] 
            [
                -0.1850341 
                -0.3361697 
                -2.302118
            ] 
            [
                0.948257 
                5.6821208 
                3.175843
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.568018503636336e-18 
        "source-value" -9.7868018
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.853579e-11 
                1.38516e-10 
                2.167247e-10
            ] 
            [
                2.540934e-10 
                8.079920000000001e-11 
                2.62106e-10
            ] 
            [
                2.939018e-10 
                2.435595e-10 
                7.846409e-11
            ] 
            [
                2.909365000000001e-10 
                2.687518e-10 
                2.904649e-10
            ]
        ] 
        "source-value" [
            [
                0.6853579 
                1.38516 
                2.167247
            ] 
            [
                2.540934 
                0.807992 
                2.62106
            ] 
            [
                2.939018 
                2.435595 
                0.7846409
            ] 
            [
                2.909365 
                2.687518 
                2.904649
            ]
        ]
    } 
    "instance-id" 1
}