{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.873708e-11 
                2.477076e-11 
                1.4140503e-10
            ] 
            [
                6.233306e-11 
                2.162608e-10 
                5.4467e-12
            ] 
            [
                1.1930928e-10 
                1.8012479e-10 
                3.033466e-10
            ] 
            [
                2.7979302e-10 
                2.262339e-11 
                9.695535e-11
            ] 
            [
                2.5868704e-10 
                2.5476108e-10 
                1.2913092e-10
            ]
        ] 
        "source-value" [
            [
                0.4873708 
                0.2477076 
                1.4140503
            ] 
            [
                0.6233306 
                2.162608 
                0.054467
            ] 
            [
                1.1930928 
                1.8012479 
                3.033466
            ] 
            [
                2.7979302 
                0.2262339 
                0.9695535
            ] 
            [
                2.5868704 
                2.5476108 
                1.2913092
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                7.1409011989056e-13 
                -2.10862465063488e-12 
                -1.36185012768e-14
            ] 
            [
                -2.93470691631936e-12 
                2.17928063961216e-12 
                5.1301695398016e-13
            ] 
            [
                -1.20820138974528e-12 
                2.28694690852992e-12 
                -1.52222800742208e-12
            ] 
            [
                1.58903877250944e-12 
                -1.2320738213952e-12 
                -1.9658707137216e-13
            ] 
            [
                1.83977941366464e-12 
                -1.125529076112e-12 
                1.21941662609088e-12
            ]
        ] 
        "source-value" [
            [
                0.0004457 
                -0.0013161 
                -8.5e-06
            ] 
            [
                -0.0018317 
                0.0013602 
                0.0003202
            ] 
            [
                -0.0007541 
                0.0014274 
                -0.0009501
            ] 
            [
                0.0009918 
                -0.000769 
                -0.0001227
            ] 
            [
                0.0011483 
                -0.0007025 
                0.0007611
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.397630096193368e-18 
        "source-value" -8.723321
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.732698679795618e-09 
                -7.164165444310264e-09 
                1.960795819275216e-09
            ] 
            [
                -6.414176794836398e-09 
                2.703297497400084e-09 
                -1.623532834066954e-08
            ] 
            [
                -4.343128793577451e-09 
                4.435803656072047e-09 
                1.775869741828095e-08
            ] 
            [
                6.878703873388045e-09 
                -4.077011102086461e-09 
                -2.843992316920313e-09
            ] 
            [
                8.611300394821421e-09 
                4.102075392924593e-09 
                -6.401725799663174e-10
            ]
        ] 
        "source-value" [
            [
                -2.9539182 
                -4.4715204 
                1.2238325
            ] 
            [
                -4.0034143 
                1.6872656 
                -10.133295
            ] 
            [
                -2.7107678 
                2.7686109 
                11.0841072
            ] 
            [
                4.2933493 
                -2.5446702 
                -1.7750804
            ] 
            [
                5.374751 
                2.5603141 
                -0.3995643
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -5.145966841065026e-19 
        "source-value" -3.2118599
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.803472000000001e-12 
                1.121965e-12 
                1.661349e-10
            ] 
            [
                1.004167e-10 
                1.583481e-10 
                6.099477e-11
            ] 
            [
                1.186614e-10 
                2.044688e-10 
                2.371218e-10
            ] 
            [
                2.525789e-10 
                4.216906e-11 
                1.723184e-11
            ] 
            [
                2.89399e-10 
                2.924329e-10 
                1.948013e-10
            ]
        ] 
        "source-value" [
            [
                0.07803472 
                0.01121965 
                1.661349
            ] 
            [
                1.004167 
                1.583481 
                0.6099477
            ] 
            [
                1.186614 
                2.044688 
                2.371218
            ] 
            [
                2.525789 
                0.4216906 
                0.1723184
            ] 
            [
                2.89399 
                2.924329 
                1.948013
            ]
        ]
    } 
    "instance-id" 1
}