{
    "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" [
            [
                3.094301 
                3.068697 
                0.9512234
            ] 
            [
                1.987571 
                4.669451 
                1.625332
            ] 
            [
                4.423578 
                5.309769 
                1.235348
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.094301e-10 
                3.068697e-10 
                9.512234000000001e-11
            ] 
            [
                1.987571e-10 
                4.669451e-10 
                1.625332e-10
            ] 
            [
                4.423578e-10 
                5.309769e-10 
                1.235348e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.9538798 
                -1.1388246 
                -0.74688
            ] 
            [
                -0.1546231 
                2.3783145 
                0.6602018
            ] 
            [
                -1.7992567 
                -1.2394898 
                0.0866782
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.13046053541338e-09 
                -1.824598149311912e-09 
                -1.196633674543104e-09
            ] 
            [
                -2.477335158556205e-10 
                3.810479888809642e-09 
                1.057759888970077e-09
            ] 
            [
                -2.882727019557759e-09 
                -1.985881579280068e-09 
                1.388737855730266e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.6703165 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.084848528836485e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.2757285 
                2.9955816 
                0.8904436
            ] 
            [
                1.92616 
                4.8672246 
                1.691358
            ] 
            [
                4.3035615 
                5.1851108 
                1.2301018
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.2757285e-10 
                2.9955816e-10 
                8.904436000000001e-11
            ] 
            [
                1.92616e-10 
                4.8672246e-10 
                1.691358e-10
            ] 
            [
                4.3035615e-10 
                5.185110800000001e-10 
                1.2301018e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -2e-07 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                1e-07 
                1e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                -3.2043532416e-16 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1.6021766208e-16 
                1.6021766208e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.288679 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.007557446951592e-18
    }
}