{
    "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" [
            [
                0.5185381 
                0.3482444 
                2.81765
            ] 
            [
                1.710776 
                0.3989815 
                1.008223
            ] 
            [
                2.279882 
                2.750056 
                0.0729592
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.185381e-11 
                3.482444e-11 
                2.81765e-10
            ] 
            [
                1.710776e-10 
                3.989815e-11 
                1.008223e-10
            ] 
            [
                2.279882e-10 
                2.750056e-10 
                7.29592e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.9472969 
                -0.1703232 
                1.4416843
            ] 
            [
                0.6337867 
                -0.8524794 
                -0.9348391
            ] 
            [
                0.3135102 
                1.0228026 
                -0.5068452
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.517736946136316e-09 
                -2.728878490198426e-10 
                2.309832880034413e-09
            ] 
            [
                1.015438233313983e-09 
                -1.365822564393611e-09 
                -1.497777350229713e-09
            ] 
            [
                5.022987128223322e-10 
                1.638710413413454e-09 
                -8.120555298047002e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.4476548 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.9215752963489e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.4241179 
                0.5399579 
                4.241165
            ] 
            [
                2.4607459 
                -1.2697426 
                -0.077694
            ] 
            [
                2.4725681 
                4.2270666 
                -0.2646388
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -4.241179e-11 
                5.399579e-11 
                4.241165e-10
            ] 
            [
                2.4607459e-10 
                -1.2697426e-10 
                -7.7694e-12
            ] 
            [
                2.4725681e-10 
                4.2270666e-10 
                -2.646388e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 2.220446e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.557546668948877e-35
    }
}