{
    "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" [
            [
                0.1498531 
                2.295874 
                1.182086
            ] 
            [
                1.849777 
                0.5804615 
                0.1542641
            ] 
            [
                1.535189 
                0.6237113 
                2.88489
            ] 
            [
                1.602926 
                2.667876 
                2.381489
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.498531e-11 
                2.295874e-10 
                1.182086e-10
            ] 
            [
                1.849777e-10 
                5.804615e-11 
                1.542641e-11
            ] 
            [
                1.535189e-10 
                6.237112999999999e-11 
                2.88489e-10
            ] 
            [
                1.602926e-10 
                2.667876e-10 
                2.381489e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.6507058 
                -3.2727718 
                -9.6549159
            ] 
            [
                -1.0666184 
                -0.1704572 
                0.5360112
            ] 
            [
                0.3761405 
                -4.9332706 
                0.3185483
            ] 
            [
                10.3411837 
                8.3764996 
                8.8003564
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.546213520697896e-08 
                -5.243558463173534e-09 
                -1.546888053077019e-08
            ] 
            [
                -1.708911063795103e-09 
                -2.731025406870298e-10 
                8.58784613126953e-10
            ] 
            [
                6.026435152360225e-10 
                -7.903970819399989e-09 
                5.103706388555847e-10
            ] 
            [
                1.656840275553804e-08 
                1.342063182326055e-08 
                1.409972527878765e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.6616556 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.866618995741397e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3907778 
                2.5526037 
                0.6147226
            ] 
            [
                1.2781829 
                0.321752 
                0.4656908
            ] 
            [
                2.1780993 
                0.5313591 
                2.6866396
            ] 
            [
                1.2906851 
                2.762208 
                2.835676
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.907778e-11 
                2.5526037e-10 
                6.147226000000001e-11
            ] 
            [
                1.2781829e-10 
                3.21752e-11 
                4.656908000000001e-11
            ] 
            [
                2.1780993e-10 
                5.313591e-11 
                2.6866396e-10
            ] 
            [
                1.2906851e-10 
                2.762208000000001e-10 
                2.835676e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.84e-05 
                2.01e-05 
                -1.2e-05
            ] 
            [
                3.7e-06 
                1.7e-06 
                -1e-07
            ] 
            [
                1.04e-05 
                -1.15e-05 
                2.23e-05
            ] 
            [
                4.4e-06 
                -1.02e-05 
                -1.01e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.948004982272e-14 
                3.220375007808e-14 
                -1.92261194496e-14
            ] 
            [
                5.928053496960001e-15 
                2.72370025536e-15 
                -1.6021766208e-16
            ] 
            [
                1.666263685632e-14 
                -1.84250311392e-14 
                3.572853864384e-14
            ] 
            [
                7.04957713152e-15 
                -1.634220153216e-14 
                -1.618198387008e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.7495813 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.401837460064887e-18
    }
}