{
    "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" [
            [
                -227.311223 
                -21.8691321 
                -43.4646921
            ] 
            [
                -24.142677 
                -133.0585255 
                -267.4771665
            ] 
            [
                129.69955 
                -255.7140319 
                288.1073459
            ] 
            [
                121.75435 
                410.6416894 
                22.8345126
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.641927271360553e-07 
                -3.503821216780681e-08 
                -6.963811351289046e-08
            ] 
            [
                -3.868083265292588e-08 
                -2.131832587542206e-07 
                -4.28545662764129e-07
            ] 
            [
                2.078015867382806e-07 
                -4.096990435206854e-07 
                4.615988538817187e-07
            ] 
            [
                1.950719730507005e-07 
                6.579205142824952e-07 
                3.658492223508302e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 296.67966 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.75333215118893e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.0324179 
                -0.5026403 
                1.8328359
            ] 
            [
                1.3905231 
                1.0142309 
                -0.2339345
            ] 
            [
                1.9507532 
                0.4476503 
                3.7908515
            ] 
            [
                3.3088603 
                1.964519 
                1.7240805
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.24179e-12 
                -5.026403e-11 
                1.8328359e-10
            ] 
            [
                1.3905231e-10 
                1.0142309e-10 
                -2.339345e-11
            ] 
            [
                1.9507532e-10 
                4.476503e-11 
                3.7908515e-10
            ] 
            [
                3.3088603e-10 
                1.964519e-10 
                1.7240805e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                8e-07 
                -5e-07
            ] 
            [
                1e-07 
                -5e-07 
                -0.0
            ] 
            [
                7e-07 
                -2e-07 
                4e-07
            ] 
            [
                -9e-07 
                -1e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                1.28174129664e-15 
                -8.010883104e-16
            ] 
            [
                1.6021766208e-16 
                -8.010883104e-16 
                0.0
            ] 
            [
                1.12152363456e-15 
                -3.2043532416e-16 
                6.408706483200001e-16
            ] 
            [
                -1.44195895872e-15 
                -1.6021766208e-16 
                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.3275482 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.494437965542512e-18
    }
}