{
    "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" [
            [
                0.1831465 
                2.116708 
                2.654984
            ] 
            [
                2.667227 
                1.663235 
                3.267218
            ] 
            [
                1.69792 
                3.784061 
                1.911913
            ] 
            [
                4.015612 
                2.751902 
                1.554252
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.831465e-11 
                2.116708e-10 
                2.654984e-10
            ] 
            [
                2.667227e-10 
                1.663235e-10 
                3.267218e-10
            ] 
            [
                1.69792e-10 
                3.784061e-10 
                1.911913e-10
            ] 
            [
                4.015612e-10 
                2.751902e-10 
                1.554252e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.4613536 
                -0.4635491 
                0.2120369
            ] 
            [
                0.5041347 
                -1.6499641 
                1.1986023
            ] 
            [
                -0.3255916 
                1.9817866 
                -1.1511837
            ] 
            [
                0.2828105 
                0.1317267 
                -0.2594556
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.391699518419148e-10 
                -7.426875306128813e-10 
                3.397205639269076e-10
            ] 
            [
                8.077128300740218e-10 
                -2.643533906179314e-09 
                1.920372582697108e-09
            ] 
            [
                -5.216552494488652e-10 
                3.175172157934721e-09 
                -1.844399610386041e-09
            ] 
            [
                4.531123712167584e-10 
                2.110494390751354e-10 
                -4.156936964556365e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.4343496 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.104611257573832e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5545393 
                2.2734851 
                2.8313751
            ] 
            [
                2.6652501 
                1.2304728 
                3.2138789
            ] 
            [
                1.6167025 
                3.9274792 
                1.4803038
            ] 
            [
                3.7274136 
                2.8844689 
                1.8628093
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.545393e-11 
                2.2734851e-10 
                2.8313751e-10
            ] 
            [
                2.6652501e-10 
                1.2304728e-10 
                3.2138789e-10
            ] 
            [
                1.6167025e-10 
                3.9274792e-10 
                1.4803038e-10
            ] 
            [
                3.727413600000001e-10 
                2.8844689e-10 
                1.8628093e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.6e-06 
                -3.6e-06 
                2.5e-06
            ] 
            [
                -3.2e-06 
                7.8e-06 
                -4.2e-06
            ] 
            [
                2.8e-06 
                -3.7e-06 
                2.9e-06
            ] 
            [
                5e-06 
                -5e-07 
                -1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.370012455680001e-15 
                -5.76783583488e-15 
                4.005441552e-15
            ] 
            [
                -5.126965186560001e-15 
                1.249697764224e-14 
                -6.72914180736e-15
            ] 
            [
                4.48609453824e-15 
                -5.928053496960001e-15 
                4.646312200320001e-15
            ] 
            [
                8.010883104e-15 
                -8.010883104e-16 
                -2.08282960704e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}