{
    "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" [
            [
                0.720281 
                0.3254623 
                2.091842
            ] 
            [
                2.200142 
                1.399888 
                0.0994332
            ] 
            [
                2.7694 
                0.6216276 
                2.838033
            ] 
            [
                1.621723 
                2.518911 
                1.959879
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.20281e-11 
                3.254623e-11 
                2.091842e-10
            ] 
            [
                2.200142e-10 
                1.399888e-10 
                9.94332e-12
            ] 
            [
                2.7694e-10 
                6.216276e-11 
                2.838033e-10
            ] 
            [
                1.621723e-10 
                2.518911e-10 
                1.959879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -16.7919258 
                -8.5317492 
                -3.9395753
            ] 
            [
                2.5849672 
                -3.7287125 
                -8.7231774
            ] 
            [
                16.8709708 
                -3.1398571 
                8.0898713
            ] 
            [
                -2.6640123 
                15.4003189 
                4.5728814
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.690363115662176e-08 
                -1.366936921538819e-08 
                -6.311895493543539e-09
            ] 
            [
                4.141574047496405e-09 
                -5.974056042403725e-09 
                -1.397607100451687e-08
            ] 
            [
                2.703027520865628e-08 
                -5.030605679719001e-09 
                1.29614027689272e-08
            ] 
            [
                -4.268218259748598e-09 
                2.467403109772858e-08 
                7.326563729133208e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.4790392 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.038056521701005e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0006978 
                0.0586857 
                1.7509285
            ] 
            [
                1.5616336 
                1.4966783 
                -0.3297348
            ] 
            [
                2.6843523 
                0.7068805 
                3.6101584
            ] 
            [
                2.0648623 
                2.6036444 
                1.9578351
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0006978e-10 
                5.86857e-12 
                1.7509285e-10
            ] 
            [
                1.5616336e-10 
                1.4966783e-10 
                -3.297348e-11
            ] 
            [
                2.6843523e-10 
                7.068805e-11 
                3.6101584e-10
            ] 
            [
                2.0648623e-10 
                2.6036444e-10 
                1.9578351e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.24e-05 
                2.85e-05 
                -4.31e-05
            ] 
            [
                -4.07e-05 
                -1.09e-05 
                -2.81e-05
            ] 
            [
                -1.11e-05 
                5.48e-05 
                1.65e-05
            ] 
            [
                2.94e-05 
                -7.24e-05 
                5.47e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.588875660159999e-14 
                4.5662034069e-14 
                -6.90538129254e-14
            ] 
            [
                -6.520858900379999e-14 
                -1.74637253106e-14 
                -4.50211634154e-14
            ] 
            [
                -1.77841606374e-14 
                8.779927954319999e-14 
                2.6435914461e-14
            ] 
            [
                4.710399303959999e-14 
                -1.159975883016e-13 
                8.76390618798e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.069862 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.933805087200451e-18
    }
}