{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.3403022e-10 
                3.1933794e-10 
                5.231211e-11
            ] 
            [
                3.6089949e-10 
                1.2438822e-10 
                1.1365034e-10
            ] 
            [
                5.110569800000001e-10 
                2.6228165e-10 
                2.4132998e-10
            ] 
            [
                3.8409612e-10 
                4.5721329e-10 
                1.8012157e-10
            ]
        ] 
        "source-value" [
            [
                2.3403022 
                3.1933794 
                0.5231211
            ] 
            [
                3.6089949 
                1.2438822 
                1.1365034
            ] 
            [
                5.1105698 
                2.6228165 
                2.4132998
            ] 
            [
                3.8409612 
                4.5721329 
                1.8012157
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.7820136358464e-13 
                2.4689541726528e-13 
                7.0912337236608e-13
            ] 
            [
                6.793228872192e-13 
                2.0235490720704e-13 
                -6.4087064832e-13
            ] 
            [
                -3.0168985769664e-13 
                -2.5218260011392e-13 
                9.028265258208e-13
            ] 
            [
                3.0072855172416e-13 
                -1.9722794202048e-13 
                -9.710792498668802e-13
            ]
        ] 
        "source-value" [
            [
                -0.0004233 
                0.0001541 
                0.0004426
            ] 
            [
                0.000424 
                0.0001263 
                -0.0004
            ] 
            [
                -0.0001883 
                -0.0001574 
                0.0005635
            ] 
            [
                0.0001877 
                -0.0001231 
                -0.0006061
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.401837379956056e-18 
        "source-value" -8.7495808
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.567129226811719e-09 
                -2.175516966512239e-09 
                -7.149400906096606e-09
            ] 
            [
                -1.365308586133659e-09 
                -4.731996606000383e-09 
                -5.152329244643884e-10
            ] 
            [
                6.773844297474604e-09 
                -1.290121321237432e-09 
                3.157975675828351e-09
            ] 
            [
                1.158593515470774e-09 
                8.197634733532393e-09 
                4.506658154732644e-09
            ]
        ] 
        "source-value" [
            [
                -4.0988797 
                -1.3578509 
                -4.4623051
            ] 
            [
                -0.8521586 
                -2.95348 
                -0.3215831
            ] 
            [
                4.2279011 
                -0.8052304 
                1.9710534
            ] 
            [
                0.7231372 
                5.1165612 
                2.8128348
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.998421974776624e-19 
        "source-value" -6.2405242
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.860772e-10 
                3.213277e-10 
                6.34813e-11
            ] 
            [
                3.47304e-10 
                1.055338e-10 
                1.294101e-10
            ] 
            [
                4.886118e-10 
                2.711251e-10 
                1.984131e-10
            ] 
            [
                3.680898e-10 
                4.652345e-10 
                1.961095e-10
            ]
        ] 
        "source-value" [
            [
                2.860772 
                3.213277 
                0.634813
            ] 
            [
                3.47304 
                1.055338 
                1.294101
            ] 
            [
                4.886118 
                2.711251 
                1.984131
            ] 
            [
                3.680898 
                4.652345 
                1.961095
            ]
        ]
    } 
    "instance-id" 1
}