{
    "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" [
            [
                2.300602 
                2.903023 
                2.597237
            ] 
            [
                4.588453 
                2.626678 
                1.436741
            ] 
            [
                4.383695 
                2.654996 
                3.809376
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.300602e-10 
                2.903023e-10 
                2.597237e-10
            ] 
            [
                4.588453000000001e-10 
                2.626678e-10 
                1.436741e-10
            ] 
            [
                4.383695000000001e-10 
                2.654996e-10 
                3.809376e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.7274722 
                -0.2076989 
                -0.2694236
            ] 
            [
                -1.199436 
                0.1453875 
                0.9311131
            ] 
            [
                -0.5280362 
                0.0623114 
                -0.6616895
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.767715571921942e-09 
                -3.327703217458771e-10 
                -4.316641930117709e-10
            ] 
            [
                -1.921708317345869e-09 
                2.3293645345656e-10 
                1.491807640140613e-09
            ] 
            [
                -8.460072545760729e-10 
                9.983386828931712e-11 
                -1.060143447128842e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.7014194 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.073685748885556e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4105958 
                2.8897489 
                2.5489218
            ] 
            [
                4.4872054 
                2.6388826 
                1.4723363
            ] 
            [
                4.3749488 
                2.6560655 
                3.8220959
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4105958e-10 
                2.8897489e-10 
                2.5489218e-10
            ] 
            [
                4.4872054e-10 
                2.6388826e-10 
                1.4723363e-10
            ] 
            [
                4.3749488e-10 
                2.6560655e-10 
                3.8220959e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-06 
                3e-07 
                -1.46e-05
            ] 
            [
                -1.04e-05 
                1.2e-06 
                -3.1e-06
            ] 
            [
                1.34e-05 
                -1.6e-06 
                1.76e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-15 
                4.8065298624e-16 
                -2.339177866368e-14
            ] 
            [
                -1.666263685632e-14 
                1.92261194496e-15 
                -4.96674752448e-15
            ] 
            [
                2.146916671872e-14 
                -2.56348259328e-15 
                2.819830852608e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092233 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106979603914663e-18
    }
}