{
    "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" [
            [
                0.1744302 
                1.68719 
                2.464276
            ] 
            [
                2.486467 
                0.7899475 
                0.5712295
            ] 
            [
                1.905651 
                2.790604 
                0.4437958
            ] 
            [
                2.338845 
                2.124046 
                2.568337
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.744302e-11 
                1.68719e-10 
                2.464276e-10
            ] 
            [
                2.486467e-10 
                7.899475e-11 
                5.712295e-11
            ] 
            [
                1.905651e-10 
                2.790604e-10 
                4.437958e-11
            ] 
            [
                2.338845e-10 
                2.124046e-10 
                2.568337e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -10.9793875 
                -2.2890731 
                0.7542874
            ] 
            [
                7.0600154 
                -27.4779643 
                -9.8871361
            ] 
            [
                -5.762257 
                21.6101211 
                -5.4876531
            ] 
            [
                9.6816291 
                8.1569164 
                14.6205018
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.759091796320376e-08 
                -3.66749940412218e-09 
                1.208501637644018e-09
            ] 
            [
                1.131139161636796e-08 
                -4.402455198863704e-08 
                -1.584093830608769e-08
            ] 
            [
                -9.232153448441146e-09 
                3.462323079907678e-08 
                -8.792189499880644e-09
            ] 
            [
                1.551167979527694e-08 
                1.30688207539001e-08 
                2.342462616832432e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.031205 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.458702404652064e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.2011775 
                1.5985401 
                3.0349294
            ] 
            [
                2.7750261 
                0.59608 
                0.4347282
            ] 
            [
                2.1825266 
                3.1212921 
                0.0985741
            ] 
            [
                2.149018 
                2.0758753 
                2.4794066
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.011775e-11 
                1.5985401e-10 
                3.0349294e-10
            ] 
            [
                2.7750261e-10 
                5.960800000000001e-11 
                4.347282000000001e-11
            ] 
            [
                2.1825266e-10 
                3.1212921e-10 
                9.85741e-12
            ] 
            [
                2.149018e-10 
                2.0758753e-10 
                2.4794066e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.71e-05 
                -2.36e-05 
                -5.9e-06
            ] 
            [
                -1.97e-05 
                -2.1e-05 
                1.49e-05
            ] 
            [
                8e-07 
                1.94e-05 
                2.8e-06
            ] 
            [
                4.6e-05 
                2.52e-05 
                -1.18e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.341898642368e-14 
                -3.781136825088e-14 
                -9.45284206272e-15
            ] 
            [
                -3.156287942976e-14 
                -3.36457090368e-14 
                2.387243164992e-14
            ] 
            [
                1.28174129664e-15 
                3.108222644352e-14 
                4.48609453824e-15
            ] 
            [
                7.37001245568e-14 
                4.037485084416e-14 
                -1.890568412544e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.539873 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.848891472760116e-18
    }
}