{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.970501000000001e-11 
                6.45201e-12 
                8.699127e-11
            ] 
            [
                6.673585e-11 
                2.4295514e-10 
                9.757375000000001e-11
            ] 
            [
                2.7254723e-10 
                1.0615883e-10 
                5.988065e-11
            ] 
            [
                2.8241103e-10 
                3.2442265e-10 
                1.5116494e-10
            ]
        ] 
        "source-value" [
            [
                0.5970501 
                0.0645201 
                0.8699127
            ] 
            [
                0.6673585 
                2.4295514 
                0.9757375
            ] 
            [
                2.7254723 
                1.0615883 
                0.5988065
            ] 
            [
                2.8241103 
                3.2442265 
                1.5116494
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.954349601690368e-11 
                -9.235426695277439e-12 
                3.84618519589248e-12
            ] 
            [
                2.43402672231936e-12 
                -2.072703850796544e-11 
                -6.479843125163521e-12
            ] 
            [
                1.305645771822336e-11 
                1.83681538691616e-11 
                -3.3068925453312e-12
            ] 
            [
                1.405285135869888e-11 
                1.159431133408128e-11 
                5.94071069226432e-12
            ]
        ] 
        "source-value" [
            [
                -0.0184396 
                -0.0057643 
                0.0024006
            ] 
            [
                0.0015192 
                -0.0129368 
                -0.0040444
            ] 
            [
                0.0081492 
                0.0114645 
                -0.002064
            ] 
            [
                0.0087711 
                0.0072366 
                0.0037079
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.647182242731258e-18 
        "source-value" -10.280903
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "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
            ]
        ] 
        "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
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.34395197232255e-18 
        "source-value" -8.3882885
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "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
            ]
        ] 
        "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
            ]
        ]
    } 
    "instance-id" 1
}