{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "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
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "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
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "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
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "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
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.26509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.644648720840787e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.727195 
                2.4014844 
                0.7823216
            ] 
            [
                1.6017972 
                1.1606429 
                4.0410505
            ] 
            [
                1.9758859 
                3.0726119 
                2.8383382
            ] 
            [
                4.804086 
                0.0373957 
                2.6593164
            ] 
            [
                4.8384491 
                2.0685301 
                1.6031937
            ] 
            [
                3.8324433 
                0.9593274 
                4.5162053
            ] 
            [
                4.1867346 
                3.0872823 
                3.6074373
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.727195e-10 
                2.4014844e-10 
                7.823216e-11
            ] 
            [
                1.6017972e-10 
                1.1606429e-10 
                4.0410505e-10
            ] 
            [
                1.9758859e-10 
                3.0726119e-10 
                2.8383382e-10
            ] 
            [
                4.804086e-10 
                3.73957e-12 
                2.6593164e-10
            ] 
            [
                4.8384491e-10 
                2.0685301e-10 
                1.6031937e-10
            ] 
            [
                3.8324433e-10 
                9.593274e-11 
                4.5162053e-10
            ] 
            [
                4.1867346e-10 
                3.0872823e-10 
                3.6074373e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.4e-06 
                -1e-06 
                -8.6e-06
            ] 
            [
                -1.9e-06 
                -2e-07 
                -3.5e-06
            ] 
            [
                1.44e-05 
                1.04e-05 
                1e-05
            ] 
            [
                6e-07 
                -4e-07 
                1.1e-06
            ] 
            [
                -1.8e-06 
                1.43e-05 
                1.11e-05
            ] 
            [
                9e-06 
                7.2e-06 
                1.16e-05
            ] 
            [
                -1.89e-05 
                -3.04e-05 
                -2.18e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.24304726912e-15 
                -1.6021766208e-15 
                -1.377871893888e-14
            ] 
            [
                -3.04413557952e-15 
                -3.2043532416e-16 
                -5.6076181728e-15
            ] 
            [
                2.307134333952e-14 
                1.666263685632e-14 
                1.6021766208e-14
            ] 
            [
                9.6130597248e-16 
                -6.408706483200001e-16 
                1.76239428288e-15
            ] 
            [
                -2.88391791744e-15 
                2.291112567744e-14 
                1.778416049088e-14
            ] 
            [
                1.44195895872e-14 
                1.153567166976e-14 
                1.858524880128e-14
            ] 
            [
                -3.028113813312e-14 
                -4.870616927232e-14 
                -3.492745033344e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.403283 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.307660328536609e-18
    }
}