{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.168602 
                2.899229 
                0.5975584
            ] 
            [
                0.7739719 
                1.842833 
                2.752412
            ] 
            [
                2.388452 
                0.0142662 
                1.508476
            ] 
            [
                2.727965 
                2.303143 
                1.489473
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.168602e-10 
                2.899229e-10 
                5.975584000000001e-11
            ] 
            [
                7.739719e-11 
                1.842833e-10 
                2.752412e-10
            ] 
            [
                2.388452e-10 
                1.42662e-12 
                1.508476e-10
            ] 
            [
                2.727965000000001e-10 
                2.303143e-10 
                1.489473e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -10.2135466 
                4.4063702 
                -6.0825716
            ] 
            [
                -0.941646 
                -1.0030259 
                0.7093816
            ] 
            [
                -0.2342959 
                0.6102961 
                0.5386912
            ] 
            [
                11.3894885 
                -4.0136405 
                4.8344987
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.636390557797133e-08 
                7.05978331702982e-09 
                -9.745354011862049e-09
            ] 
            [
                -1.508683206269837e-09 
                -1.607024647036879e-09 
                1.136554614745697e-09
            ] 
            [
                -3.753834133292947e-10 
                9.778021431854189e-10 
                8.630784464706971e-10
            ] 
            [
                1.824797219757046e-08 
                -6.430560973396023e-09 
                7.745720790427994e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.2845644 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.167115877439198e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1391561 
                3.1708448 
                1.0780361
            ] 
            [
                0.3497392 
                1.386507 
                2.2810671
            ] 
            [
                2.3903419 
                0.3588953 
                2.0959316
            ] 
            [
                3.1797536 
                2.1432241 
                0.8928846
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1391561e-10 
                3.1708448e-10 
                1.0780361e-10
            ] 
            [
                3.497392e-11 
                1.386507e-10 
                2.2810671e-10
            ] 
            [
                2.3903419e-10 
                3.588953e-11 
                2.0959316e-10
            ] 
            [
                3.1797536e-10 
                2.1432241e-10 
                8.928846000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.1e-06 
                -6.8e-06 
                -4.2e-06
            ] 
            [
                4.5e-06 
                1.13e-05 
                1e-06
            ] 
            [
                3.2e-06 
                -8.4e-06 
                -5.2e-06
            ] 
            [
                -5.7e-06 
                3.9e-06 
                8.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.36457090368e-15 
                -1.089480102144e-14 
                -6.72914180736e-15
            ] 
            [
                7.2097947936e-15 
                1.810459581504e-14 
                1.6021766208e-15
            ] 
            [
                5.126965186560001e-15 
                -1.345828361472e-14 
                -8.33131842816e-15
            ] 
            [
                -9.13240673856e-15 
                6.24848882112e-15 
                1.345828361472e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.238204 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.800558770858104e-18
    }
}