{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0909404 
                0.3504436 
                2.335509
            ] 
            [
                2.174921 
                0.6476227 
                0.0631824
            ] 
            [
                2.07151 
                0.3484765 
                2.894541
            ] 
            [
                2.345183 
                1.577217 
                1.820601
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.09404e-12 
                3.504436000000001e-11 
                2.335509e-10
            ] 
            [
                2.174921e-10 
                6.476227e-11 
                6.31824e-12
            ] 
            [
                2.07151e-10 
                3.484765e-11 
                2.894541e-10
            ] 
            [
                2.345183e-10 
                1.577217e-10 
                1.820601e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.8360258 
                0.4224279 
                -1.1935313
            ] 
            [
                -0.9029269 
                -4.8797839 
                -8.5854493
            ] 
            [
                -2.6172657 
                -27.9745181 
                24.980699
            ] 
            [
                6.3562184 
                32.4318741 
                -15.2017184
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.543814270181157e-09 
                6.768041109296886e-10 
                -1.912247960807644e-09
            ] 
            [
                -1.446648381390054e-09 
                -7.818275743549391e-09 
                -1.375540626085165e-08
            ] 
            [
                -4.193321949509653e-09 
                -4.482011924723007e-08 
                4.002349223878716e-08
            ] 
            [
                1.018378460108086e-08 
                5.196159087984978e-08 
                -2.435583801712786e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.19965035 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.198751257399219e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.3653632 
                0.0191359 
                2.6128547
            ] 
            [
                2.3133546 
                0.7807098 
                -0.4425095
            ] 
            [
                1.930376 
                0.4924867 
                3.1826899
            ] 
            [
                2.8041871 
                1.6314274 
                1.7607982
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -3.653632e-11 
                1.91359e-12 
                2.6128547e-10
            ] 
            [
                2.3133546e-10 
                7.807098e-11 
                -4.425095e-11
            ] 
            [
                1.930376e-10 
                4.924867e-11 
                3.1826899e-10
            ] 
            [
                2.8041871e-10 
                1.6314274e-10 
                1.7607982e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.21e-05 
                -4.48e-05 
                4.53e-05
            ] 
            [
                1.02e-05 
                1.56e-05 
                1.57e-05
            ] 
            [
                3.82e-05 
                0.0001174 
                -0.0001587
            ] 
            [
                3.6e-06 
                -8.82e-05 
                9.77e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.347340263139999e-14 
                -7.177751320319999e-14 
                7.25786015202e-14
            ] 
            [
                1.63422016668e-14 
                2.49939554904e-14 
                2.515417315379999e-14
            ] 
            [
                6.12031474188e-14 
                1.880955368316e-13 
                -2.542654318158e-13
            ] 
            [
                5.767835882399999e-15 
                -1.413119791188e-13 
                1.565326571418e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.5469575 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.369373559829105e-18
    }
}