{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.147227 
                2.362862 
                2.450911
            ] 
            [
                2.622761 
                1.752099 
                4.557796
            ] 
            [
                1.686581 
                4.667086 
                2.204349
            ] 
            [
                1.229897 
                3.438837 
                4.460251
            ] 
            [
                4.850673 
                1.640741 
                2.950795
            ] 
            [
                3.668046 
                3.670667 
                2.833872
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.147227e-10 
                2.362862e-10 
                2.450911e-10
            ] 
            [
                2.622761e-10 
                1.752099e-10 
                4.557796e-10
            ] 
            [
                1.686581e-10 
                4.667086e-10 
                2.204349e-10
            ] 
            [
                1.229897e-10 
                3.438837e-10 
                4.460251000000001e-10
            ] 
            [
                4.850672999999999e-10 
                1.640741e-10 
                2.950795e-10
            ] 
            [
                3.668046e-10 
                3.670667e-10 
                2.833872e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.749134 
                -14.2806738 
                -7.2936733
            ] 
            [
                3.5905664 
                -8.7514248 
                4.5175017
            ] 
            [
                -6.9303124 
                9.7809828 
                -4.534566
            ] 
            [
                -9.0382341 
                6.6402559 
                6.6562793
            ] 
            [
                3.3117293 
                -3.0293244 
                0.0689404
            ] 
            [
                16.8153849 
                9.6401842 
                0.5855178
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.241548132624639e-08 
                -2.28801616916311e-08 
                -1.168575284101318e-08
            ] 
            [
                5.752721541510021e-09 
                -1.402132821324932e-08 
                7.237835608164256e-09
            ] 
            [
                -1.110358450212034e-08 
                1.567086197060692e-08 
                -7.265175630674573e-09
            ] 
            [
                -1.448084736833733e-08 
                1.063886275910926e-08 
                1.066453507597499e-08
            ] 
            [
                5.30597525887835e-09 
                -4.853512730498988e-09 
                1.104546971086003e-10
            ] 
            [
                2.694121655653335e-08 
                1.544527774544555e-08 
                9.381029302222503e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.6152649 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.99664614237885e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4201164 
                1.8559997 
                1.7967501
            ] 
            [
                2.3537697 
                1.4579885 
                4.106651
            ] 
            [
                1.8629511 
                4.2412568 
                2.4897212
            ] 
            [
                1.4878298 
                3.6832675 
                4.9215336
            ] 
            [
                4.7328747 
                2.0546506 
                3.7062478
            ] 
            [
                4.3476434 
                4.2391289 
                2.4370703
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4201164e-10 
                1.8559997e-10 
                1.7967501e-10
            ] 
            [
                2.3537697e-10 
                1.4579885e-10 
                4.106651e-10
            ] 
            [
                1.8629511e-10 
                4.241256800000001e-10 
                2.4897212e-10
            ] 
            [
                1.4878298e-10 
                3.6832675e-10 
                4.9215336e-10
            ] 
            [
                4.7328747e-10 
                2.0546506e-10 
                3.7062478e-10
            ] 
            [
                4.3476434e-10 
                4.2391289e-10 
                2.4370703e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.1e-06 
                3.7e-06 
                1.12e-05
            ] 
            [
                2.85e-05 
                -1.3e-06 
                2.21e-05
            ] 
            [
                8.6e-06 
                7.4e-06 
                -1.72e-05
            ] 
            [
                -1.6e-06 
                7.8e-06 
                -2.4e-05
            ] 
            [
                -1.46e-05 
                -1.94e-05 
                -2.99e-05
            ] 
            [
                -2.5e-05 
                1.9e-06 
                3.78e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.568924145279999e-15 
                5.928053496960001e-15 
                1.794437815296e-14
            ] 
            [
                4.56620336928e-14 
                -2.08282960704e-15 
                3.540810331968e-14
            ] 
            [
                1.377871893888e-14 
                1.185610699392e-14 
                -2.755743787776e-14
            ] 
            [
                -2.56348259328e-15 
                1.249697764224e-14 
                -3.84522388992e-14
            ] 
            [
                -2.339177866368e-14 
                -3.108222644352e-14 
                -4.790508096192e-14
            ] 
            [
                -4.005441552e-14 
                3.04413557952e-15 
                6.056227626623999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -17.273917 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.767586596703968e-18
    }
}