{
    "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" [
            [
                0.4946116 
                1.721107 
                0.4771878
            ] 
            [
                0.1037481 
                1.869011 
                2.885037
            ] 
            [
                2.446604 
                1.642107 
                1.153648
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.946116e-11 
                1.721107e-10 
                4.771878e-11
            ] 
            [
                1.037481e-11 
                1.869011e-10 
                2.885037e-10
            ] 
            [
                2.446604e-10 
                1.642107e-10 
                1.153648e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.3665202 
                0.1583943 
                0.385592
            ] 
            [
                0.5860207 
                -0.1089268 
                -1.4376297
            ] 
            [
                1.7804995 
                -0.0494675 
                1.0520377
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.79158333709094e-09 
                2.537756443279814e-10 
                6.177864875675136e-10
            ] 
            [
                9.389086648448505e-10 
                -1.745199723385574e-10 
                -2.303336694707718e-09
            ] 
            [
                2.85267467224609e-09 
                -7.9255671989424e-11 
                1.685550207140204e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.1147825 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.990431700376976e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2430042 
                1.7289434 
                0.3448119
            ] 
            [
                0.398356 
                1.8448393 
                2.7512879
            ] 
            [
                2.4036034 
                1.6584423 
                1.4197729
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.430042e-11 
                1.7289434e-10 
                3.448119e-11
            ] 
            [
                3.98356e-11 
                1.8448393e-10 
                2.7512879e-10
            ] 
            [
                2.4036034e-10 
                1.6584423e-10 
                1.4197729e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.2e-06 
                -2e-07 
                -1.2e-06
            ] 
            [
                -1.7e-06 
                3e-07 
                3.5e-06
            ] 
            [
                -4e-07 
                -1e-07 
                -2.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.52478856576e-15 
                -3.2043532416e-16 
                -1.92261194496e-15
            ] 
            [
                -2.72370025536e-15 
                4.8065298624e-16 
                5.6076181728e-15
            ] 
            [
                -6.408706483200001e-16 
                -1.6021766208e-16 
                -3.84522388992e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.6517344 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.850723481051116e-19
    }
}