{
    "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" [
            [
                0.8670835 
                0.0748596 
                0.0624467
            ] 
            [
                1.077368 
                0.92169 
                1.864842
            ] 
            [
                2.976718 
                2.979813 
                0.7013645
            ] 
            [
                1.541867 
                2.360612 
                1.695051
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.670835000000001e-11 
                7.48596e-12 
                6.24467e-12
            ] 
            [
                1.077368e-10 
                9.216900000000001e-11 
                1.864842e-10
            ] 
            [
                2.976718e-10 
                2.979813e-10 
                7.013645e-11
            ] 
            [
                1.541867e-10 
                2.360612e-10 
                1.695051e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.686024 
                -2.1789542 
                -3.7350381
            ] 
            [
                -7.3590279 
                -22.7130136 
                6.2880686
            ] 
            [
                5.3267877 
                2.3939811 
                -3.5001463
            ] 
            [
                2.7182643 
                22.4979867 
                0.9471157
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.099131614107699e-09 
                -3.491069477033968e-09 
                -5.984190721617252e-09
            ] 
            [
                -1.179046245319492e-08 
                -3.639025937783244e-08 
                1.007459650090659e-08
            ] 
            [
                8.534454716905004e-09 
                3.835580549057067e-09 
                -5.607852571239623e-09
            ] 
            [
                4.355139510615278e-09 
                3.604574830580934e-08 
                1.517446631732627e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.0913464 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.350706308074245e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5926606 
                0.1696529 
                0.0341593
            ] 
            [
                0.8857955 
                0.2069113 
                2.3441551
            ] 
            [
                3.3805344 
                3.5449834 
                0.8270632
            ] 
            [
                1.6040461 
                2.4154269 
                1.1183266
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.926606e-11 
                1.696529e-11 
                3.41593e-12
            ] 
            [
                8.857955e-11 
                2.069113e-11 
                2.3441551e-10
            ] 
            [
                3.3805344e-10 
                3.5449834e-10 
                8.270632e-11
            ] 
            [
                1.6040461e-10 
                2.4154269e-10 
                1.1183266e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.15e-05 
                4.35e-05 
                0.0001045
            ] 
            [
                1.01e-05 
                0.0 
                -7.52e-05
            ] 
            [
                1.6e-06 
                -1.4e-05 
                2.26e-05
            ] 
            [
                -3.33e-05 
                -2.96e-05 
                -5.2e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.44467973472e-14 
                6.969468300480001e-14 
                1.674274568736e-13
            ] 
            [
                1.618198387008e-14 
                0.0 
                -1.2048368188416e-13
            ] 
            [
                2.56348259328e-15 
                -2.24304726912e-14 
                3.620919163008e-14
            ] 
            [
                -5.335248147264001e-14 
                -4.742442797568e-14 
                -8.33131842816e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6451698 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.385108893640621e-18
    }
}