{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.7274285e-10 
                2.4004966e-10 
                7.825921e-11
            ] 
            [
                1.6018518e-10 
                1.1606946e-10 
                4.0409483e-10
            ] 
            [
                1.9760096e-10 
                3.0725565e-10 
                2.8384091e-10
            ] 
            [
                4.803267e-10 
                3.75435e-12 
                2.6586675e-10
            ] 
            [
                4.8387407e-10 
                2.0689904e-10 
                1.6034731e-10
            ] 
            [
                3.8325122e-10 
                9.594255e-11 
                4.516122e-10
            ] 
            [
                4.1867812e-10 
                3.0875677e-10 
                3.607651e-10
            ]
        ] 
        "source-value" [
            [
                2.7274285 
                2.4004966 
                0.7825921
            ] 
            [
                1.6018518 
                1.1606946 
                4.0409483
            ] 
            [
                1.9760096 
                3.0725565 
                2.8384091
            ] 
            [
                4.803267 
                0.0375435 
                2.6586675
            ] 
            [
                4.8387407 
                2.0689904 
                1.6034731
            ] 
            [
                3.8325122 
                0.9594255 
                4.516122
            ] 
            [
                4.1867812 
                3.0875677 
                3.607651
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.38972800088192e-12 
                3.76143005265216e-12 
                1.64223103632e-13
            ] 
            [
                -2.3215539235392e-13 
                -8.675786401632e-13 
                2.16598257365952e-12
            ] 
            [
                -3.8340086535744e-13 
                6.793228872192e-13 
                -2.9872583094816e-12
            ] 
            [
                2.52599166035328e-12 
                1.3714631874048e-13 
                2.79547776797184e-12
            ] 
            [
                -3.8580413028864e-13 
                -1.21589183752512e-12 
                -9.420798530304e-13
            ] 
            [
                -4.0679264402112e-13 
                -1.18464939341952e-12 
                -7.1152663729728e-13
            ] 
            [
                2.7204959021184e-13 
                -1.30993960516608e-12 
                -4.8481864545408e-13
            ]
        ] 
        "source-value" [
            [
                -0.0008674 
                0.0023477 
                0.0001025
            ] 
            [
                -0.0001449 
                -0.0005415 
                0.0013519
            ] 
            [
                -0.0002393 
                0.000424 
                -0.0018645
            ] 
            [
                0.0015766 
                8.56e-05 
                0.0017448
            ] 
            [
                -0.0002408 
                -0.0007589 
                -0.000588
            ] 
            [
                -0.0002539 
                -0.0007394 
                -0.0004441
            ] 
            [
                0.0001698 
                -0.0008176 
                -0.0003026
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "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" -2.30765968766596e-18 
        "source-value" -14.403279
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.163697048541228e-09 
                5.839682241086535e-10 
                -1.124642287374153e-08
            ] 
            [
                -9.724868261153177e-09 
                -5.135895879262002e-09 
                6.083223020943183e-09
            ] 
            [
                -2.401713703795741e-09 
                3.464618181895208e-09 
                9.408899164541318e-10
            ] 
            [
                2.145402454747682e-09 
                -9.420232481303873e-09 
                -2.745921804219848e-09
            ] 
            [
                7.50166907644697e-09 
                5.478467836920947e-09 
                -5.218869402099992e-09
            ] 
            [
                1.430762467840863e-09 
                -1.390417898134837e-09 
                8.546398462960082e-09
            ] 
            [
                4.212444854236967e-09 
                6.419491855558238e-09 
                3.640702519486314e-09
            ]
        ] 
        "source-value" [
            [
                -1.9746244 
                0.3644843 
                -7.0194651
            ] 
            [
                -6.0697854 
                -3.2055741 
                3.7968492
            ] 
            [
                -1.4990318 
                2.1624446 
                0.5872573
            ] 
            [
                1.3390549 
                -5.8796467 
                -1.7138696
            ] 
            [
                4.6821736 
                3.4193907 
                -3.2573621
            ] 
            [
                0.8930117 
                -0.8678306 
                5.3342424
            ] 
            [
                2.6292013 
                4.0067317 
                2.2723478
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.644648720840787e-18 
        "source-value" -10.26509
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.743488e-10 
                1.903222e-10 
                1.191758e-10
            ] 
            [
                2.092285e-10 
                1.109675e-10 
                3.649357e-10
            ] 
            [
                1.94045e-10 
                3.241003e-10 
                2.726585e-10
            ] 
            [
                4.050079e-10 
                1.031898e-11 
                2.277213e-10
            ] 
            [
                5.000478000000001e-10 
                2.032764e-10 
                2.106801e-10
            ] 
            [
                4.158728e-10 
                1.007331e-10 
                4.48257e-10
            ] 
            [
                3.981083e-10 
                3.39009e-10 
                3.613579e-10
            ]
        ] 
        "source-value" [
            [
                2.743488 
                1.903222 
                1.191758
            ] 
            [
                2.092285 
                1.109675 
                3.649357
            ] 
            [
                1.94045 
                3.241003 
                2.726585
            ] 
            [
                4.050079 
                0.1031898 
                2.277213
            ] 
            [
                5.000478 
                2.032764 
                2.106801
            ] 
            [
                4.158728 
                1.007331 
                4.48257
            ] 
            [
                3.981083 
                3.39009 
                3.613579
            ]
        ]
    } 
    "instance-id" 1
}