{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.0772542e-10 
                -1.2141075e-10 
                1.890161e-11
            ] 
            [
                3.2965e-12 
                7.56626e-12 
                2.808384e-10
            ] 
            [
                2.4250312e-10 
                4.638711e-11 
                6.433521e-11
            ] 
            [
                2.7380623e-10 
                2.5015983e-10 
                1.4173379e-10
            ] 
            [
                1.9276533e-10 
                4.3513873e-10 
                2.2907621e-10
            ]
        ] 
        "source-value" [
            [
                1.0772542 
                -1.2141075 
                0.1890161
            ] 
            [
                0.032965 
                0.0756626 
                2.808384
            ] 
            [
                2.4250312 
                0.4638711 
                0.6433521
            ] 
            [
                2.7380623 
                2.5015983 
                1.4173379
            ] 
            [
                1.9276533 
                4.3513873 
                2.2907621
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.06984905215616e-12 
                -1.800620614875667e-10 
                -7.235333488935553e-11
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                2.954926385273856e-11 
                3.407985083573818e-10 
                1.346520501772186e-10
            ] 
            [
                -1.084269823773158e-10 
                -2.644169810080109e-10 
                -9.122008612291009e-11
            ] 
            [
                8.294756757673344e-11 
                1.036806943558579e-10 
                2.892137083504704e-11
            ]
        ] 
        "source-value" [
            [
                -0.0025402 
                -0.1123859 
                -0.0451594
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0184432 
                0.2127097 
                0.0840432
            ] 
            [
                -0.0676748 
                -0.1650361 
                -0.0569351
            ] 
            [
                0.0517718 
                0.0647124 
                0.0180513
            ]
        ]
    } 
    "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" -1.341676785390417e-18 
        "source-value" -8.3740879
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.481901586230212e-08 
                -2.14490161433602e-08 
                -9.355031423067429e-09
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1.846095706600352e-08 
                -3.594387262363448e-08 
                1.825698380019181e-08
            ] 
            [
                2.120192542076484e-08 
                4.101070507748028e-08 
                -3.384396749882298e-08
            ] 
            [
                -1.484386678468391e-08 
                1.63821836895144e-08 
                2.494201512169859e-08
            ]
        ] 
        "source-value" [
            [
                -15.4908114 
                -13.387423 
                -5.8389514
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                11.5224232 
                -22.4344009 
                11.3951131
            ] 
            [
                13.2332011 
                25.596869 
                -21.1237432
            ] 
            [
                -9.264813 
                10.2249549 
                15.5675815
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 8.491394457826721e-19 
        "source-value" 5.2999116
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.097689e-10 
                3.905239e-11 
                4.1263e-11
            ] 
            [
                3.296499e-12 
                7.566262e-12 
                2.808384e-10
            ] 
            [
                2.827906e-10 
                6.568562999999999e-11 
                1.349893e-10
            ] 
            [
                2.515385e-10 
                2.187975e-10 
                7.174512e-11
            ] 
            [
                1.727021e-10 
                2.867394e-10 
                2.060494e-10
            ]
        ] 
        "source-value" [
            [
                1.097689 
                0.3905239 
                0.41263
            ] 
            [
                0.03296499 
                0.07566262 
                2.808384
            ] 
            [
                2.827906 
                0.6568563 
                1.349893
            ] 
            [
                2.515385 
                2.187975 
                0.7174512
            ] 
            [
                1.727021 
                2.867394 
                2.060494
            ]
        ]
    } 
    "instance-id" 1
}