{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.2755729e-10 
                1.0566363e-10 
                2.9396668e-10
            ] 
            [
                4.252031e-11 
                2.8558451e-10 
                2.6869468e-10
            ] 
            [
                1.9938818e-10 
                3.7174335e-10 
                8.099029e-11
            ] 
            [
                2.0312849e-10 
                4.2296781e-10 
                4.1906374e-10
            ] 
            [
                3.7754091e-10 
                3.1456091e-10 
                2.6061132e-10
            ]
        ] 
        "source-value" [
            [
                2.2755729 
                1.0566363 
                2.9396668
            ] 
            [
                0.4252031 
                2.8558451 
                2.6869468
            ] 
            [
                1.9938818 
                3.7174335 
                0.8099029
            ] 
            [
                2.0312849 
                4.2296781 
                4.1906374
            ] 
            [
                3.7754091 
                3.1456091 
                2.6061132
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.5172612598976e-13 
                -3.7907498848128e-13 
                -1.06128179361792e-12
            ] 
            [
                3.20819846548992e-12 
                2.19770567075136e-12 
                4.8978539297856e-13
            ] 
            [
                6.280532353536e-13 
                -1.96234592515584e-12 
                3.37081939250112e-12
            ] 
            [
                1.938633711168e-14 
                -1.75742753535552e-12 
                -2.962104136535041e-12
            ] 
            [
                -3.70391191196544e-12 
                1.90130299590336e-12 
                1.626209270112e-13
            ]
        ] 
        "source-value" [
            [
                -9.47e-05 
                -0.0002366 
                -0.0006624
            ] 
            [
                0.0020024 
                0.0013717 
                0.0003057
            ] 
            [
                0.000392 
                -0.0012248 
                0.0021039
            ] 
            [
                1.21e-05 
                -0.0010969 
                -0.0018488
            ] 
            [
                -0.0023118 
                0.0011867 
                0.0001015
            ]
        ]
    } 
    "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" -1.425573065831391e-18 
        "source-value" -8.8977273
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.38284102450869e-09 
                -4.641617454320433e-08 
                4.886306081573522e-09
            ] 
            [
                -2.378104557829918e-08 
                -5.364708650531946e-09 
                1.264195219594971e-09
            ] 
            [
                -6.002742164491834e-09 
                2.110560288275767e-08 
                -4.07450191725886e-08
            ] 
            [
                -1.951876662244885e-09 
                3.330262710632265e-08 
                3.155587727705646e-08
            ] 
            [
                2.93528233805272e-08 
                -2.627346795344047e-09 
                3.038640594363643e-09
            ]
        ] 
        "source-value" [
            [
                1.4872524 
                -28.9706977 
                3.0497924
            ] 
            [
                -14.8429613 
                -3.3483878 
                0.7890486
            ] 
            [
                -3.746617 
                13.1730813 
                -25.4310409
            ] 
            [
                -1.2182656 
                20.7858651 
                19.6956296
            ] 
            [
                18.3205915 
                -1.6398609 
                1.8965703
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.452490370062076e-18 
        "source-value" 9.0657319
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.180035e-10 
                1.415878e-10 
                2.755479e-10
            ] 
            [
                3.300308e-11 
                2.592052e-10 
                2.653614e-10
            ] 
            [
                2.100058e-10 
                3.620481e-10 
                1.423788e-10
            ] 
            [
                2.171562e-10 
                4.236408e-10 
                3.751897e-10
            ] 
            [
                3.719666e-10 
                3.140383e-10 
                2.648489e-10
            ]
        ] 
        "source-value" [
            [
                2.180035 
                1.415878 
                2.755479
            ] 
            [
                0.3300308 
                2.592052 
                2.653614
            ] 
            [
                2.100058 
                3.620481 
                1.423788
            ] 
            [
                2.171562 
                4.236408 
                3.751897
            ] 
            [
                3.719666 
                3.140383 
                2.648489
            ]
        ]
    } 
    "instance-id" 1
}