{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.233904 
                0.1709027 
                2.232386
            ] 
            [
                1.196749 
                2.887261 
                1.608459
            ] 
            [
                2.856161 
                1.724072 
                1.276687
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.233904e-10 
                1.709027e-11 
                2.232386e-10
            ] 
            [
                1.196749e-10 
                2.887261e-10 
                1.608459e-10
            ] 
            [
                2.856161e-10 
                1.724072e-10 
                1.276687e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.1110058 
                1.7020293 
                -0.8043158
            ] 
            [
                -1.8296039 
                0.6584418 
                0.5122484
            ] 
            [
                0.7185982 
                -2.3604711 
                0.2920674
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.780027518333201e-09 
                2.72695155237659e-09 
                -1.288655970500049e-09
            ] 
            [
                -2.931348593904501e-09 
                1.054940058117469e-09 
                8.207124105222068e-10
            ] 
            [
                1.151321235788963e-09 
                -3.781891610494059e-09 
                4.679435599778419e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.6861129 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.11015715160929e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1856916 
                0.4038611 
                2.1952862
            ] 
            [
                1.0135583 
                2.7890626 
                1.6982649
            ] 
            [
                3.0875641 
                1.5893121 
                1.2239809
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1856916e-10 
                4.038611e-11 
                2.1952862e-10
            ] 
            [
                1.0135583e-10 
                2.7890626e-10 
                1.6982649e-10
            ] 
            [
                3.0875641e-10 
                1.5893121e-10 
                1.2239809e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -5e-07 
                0.0
            ] 
            [
                -1e-07 
                6e-07 
                -1e-07
            ] 
            [
                -1e-07 
                -1e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                -8.010883104e-16 
                0.0
            ] 
            [
                -1.6021766208e-16 
                9.6130597248e-16 
                -1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
                -1.6021766208e-16 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.288679 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.007557446951592e-18
    }
}