{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.0369703e-10 
                8.151267e-11 
                4.4365331e-10
            ] 
            [
                1.1368095e-10 
                5.5069494e-10 
                1.1059103e-10
            ] 
            [
                6.6236317e-10 
                -1.8340122e-10 
                1.1032836e-10
            ] 
            [
                6.6613262e-10 
                3.8438483e-10 
                1.1354782e-10
            ] 
            [
                2.215143e-10 
                5.927421e-11 
                -1.1161867e-10
            ] 
            [
                6.3595348e-10 
                6.165733000000001e-11 
                6.0200755e-10
            ] 
            [
                4.0092685e-10 
                5.5840479e-10 
                5.7955791e-10
            ]
        ] 
        "source-value" [
            [
                1.0369703 
                0.8151267 
                4.4365331
            ] 
            [
                1.1368095 
                5.5069494 
                1.1059103
            ] 
            [
                6.6236317 
                -1.8340122 
                1.1032836
            ] 
            [
                6.6613262 
                3.8438483 
                1.1354782
            ] 
            [
                2.215143 
                0.5927421 
                -1.1161867
            ] 
            [
                6.3595348 
                0.6165733 
                6.0200755
            ] 
            [
                4.0092685 
                5.5840479 
                5.7955791
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -4.8065298624e-16 
                6.408706483200001e-16 
                -1.6021766208e-16
            ] 
            [
                4.8065298624e-16 
                -4.8065298624e-16 
                -3.2043532416e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -3.2043532416e-16 
                -3.2043532416e-16 
                -4.8065298624e-16
            ] 
            [
                1.6021766208e-16 
                -3.2043532416e-16 
                4.8065298624e-16
            ] 
            [
                0.0 
                6.408706483200001e-16 
                4.8065298624e-16
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -3e-07 
                4e-07 
                -1e-07
            ] 
            [
                3e-07 
                -3e-07 
                -2e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -2e-07 
                -2e-07 
                -3e-07
            ] 
            [
                1e-07 
                -2e-07 
                3e-07
            ] 
            [
                0.0 
                4e-07 
                3e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "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" 5.914421537399585e-31 
        "source-value" 3.6914916e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.713769123238528e-09 
                -2.971239747626842e-09 
                2.506047605559899e-09
            ] 
            [
                -3.422996997857728e-09 
                3.735232382072473e-09 
                -2.518281345583342e-09
            ] 
            [
                2.460152775604098e-09 
                -4.163577986649581e-09 
                -1.432075451581609e-09
            ] 
            [
                4.31988024950367e-09 
                3.026658075634341e-09 
                -2.549995630703768e-09
            ] 
            [
                -2.348039184822321e-09 
                -1.828270498344448e-09 
                -4.345922669168801e-09
            ] 
            [
                3.125885039419699e-09 
                -2.53279017640832e-09 
                4.356640429673642e-09
            ] 
            [
                5.788870811734484e-10 
                4.733987791104714e-09 
                3.98358722202164e-09
            ]
        ] 
        "source-value" [
            [
                -2.9421033 
                -1.854502 
                1.5641519
            ] 
            [
                -2.1364667 
                2.3313487 
                -1.5717876
            ] 
            [
                1.5355066 
                -2.598701 
                -0.8938312
            ] 
            [
                2.6962572 
                1.8890914 
                -1.5915821
            ] 
            [
                -1.4655308 
                -1.1411167 
                -2.7125116
            ] 
            [
                1.951024 
                -1.5808433 
                2.7192011
            ] 
            [
                0.3613129 
                2.9547228 
                2.4863596
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.595008782865144e-18 
        "source-value" 16.196771
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.690681e-10 
                1.842727e-10 
                3.696963e-10
            ] 
            [
                2.658202e-10 
                3.646198e-10 
                2.018485e-10
            ] 
            [
                5.329976000000001e-10 
                2.810446e-11 
                1.792372e-10
            ] 
            [
                5.111587e-10 
                2.700534e-10 
                2.069297e-10
            ] 
            [
                3.393505e-10 
                1.493232e-10 
                8.693091e-11
            ] 
            [
                5.014849e-10 
                1.504764e-10 
                3.993476e-10
            ] 
            [
                3.843884e-10 
                3.656776e-10 
                4.040771000000001e-10
            ]
        ] 
        "source-value" [
            [
                2.690681 
                1.842727 
                3.696963
            ] 
            [
                2.658202 
                3.646198 
                2.018485
            ] 
            [
                5.329976 
                0.2810446 
                1.792372
            ] 
            [
                5.111587 
                2.700534 
                2.069297
            ] 
            [
                3.393505 
                1.493232 
                0.8693091
            ] 
            [
                5.014849 
                1.504764 
                3.993476
            ] 
            [
                3.843884 
                3.656776 
                4.040771
            ]
        ]
    } 
    "instance-id" 1
}