{
    "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" [
            [
                0.7699977 
                0.2576193 
                1.27547
            ] 
            [
                0.6265566 
                2.494782 
                0.6353127
            ] 
            [
                2.748297 
                1.297333 
                0.3747024
            ] 
            [
                2.66914 
                2.750152 
                1.670621
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.699977e-11 
                2.576193e-11 
                1.27547e-10
            ] 
            [
                6.265566000000001e-11 
                2.494782e-10 
                6.353127e-11
            ] 
            [
                2.748297e-10 
                1.297333e-10 
                3.747024e-11
            ] 
            [
                2.66914e-10 
                2.750152e-10 
                1.670621e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.2354495 
                -0.3182406 
                -0.2634736
            ] 
            [
                -0.5078366 
                0.1754774 
                -0.2532106
            ] 
            [
                -0.0028344 
                -8.8307873 
                -7.3420586
            ] 
            [
                0.2752215 
                8.9735505 
                7.8587429
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.772316842790496e-10 
                -5.098776491093645e-10 
                -4.221312421180109e-10
            ] 
            [
                -8.136439277065612e-10 
                2.8114578775877e-10 
                -4.056881034587405e-10
            ] 
            [
                -4.54120941399552e-12 
                -1.414848095531756e-08 
                -1.176327463746358e-08
            ] 
            [
                4.409534528415072e-10 
                1.437721281666815e-08 
                1.259109414325799e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.3882885 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.34395197232255e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5958424 
                0.0628161 
                0.8748589
            ] 
            [
                0.6693269 
                2.4284508 
                0.9702661
            ] 
            [
                2.7238078 
                1.0646769 
                0.5941642
            ] 
            [
                2.8250142 
                3.2439426 
                1.5168168
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.958424000000001e-11 
                6.28161e-12 
                8.748589e-11
            ] 
            [
                6.693269e-11 
                2.4284508e-10 
                9.702661000000001e-11
            ] 
            [
                2.7238078e-10 
                1.0646769e-10 
                5.941642e-11
            ] 
            [
                2.8250142e-10 
                3.2439426e-10 
                1.5168168e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.59e-05 
                -2.2e-06 
                -6.8e-06
            ] 
            [
                6.5e-06 
                -1.5e-06 
                -3e-06
            ] 
            [
                -4.46e-05 
                -1.11e-05 
                5.2e-06
            ] 
            [
                1.22e-05 
                1.49e-05 
                4.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.149637447872e-14 
                -3.52478856576e-15 
                -1.089480102144e-14
            ] 
            [
                1.04141480352e-14 
                -2.4032649312e-15 
                -4.8065298624e-15
            ] 
            [
                -7.145707728768e-14 
                -1.778416049088e-14 
                8.33131842816e-15
            ] 
            [
                1.954655477376e-14 
                2.387243164992e-14 
                7.2097947936e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.280975 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.647193778402928e-18
    }
}