{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.136639e-11 
                6.824246000000001e-11 
                6.214653e-11
            ] 
            [
                1.1903315e-10 
                2.7792052e-10 
                6.275845e-11
            ] 
            [
                1.2054521e-10 
                2.7352147e-10 
                2.9403278e-10
            ] 
            [
                2.4734109e-10 
                9.071567e-11 
                1.807269e-11
            ]
        ] 
        "source-value" [
            [
                0.2136639 
                0.6824246 
                0.6214653
            ] 
            [
                1.1903315 
                2.7792052 
                0.6275845
            ] 
            [
                1.2054521 
                2.7352147 
                2.9403278
            ] 
            [
                2.4734109 
                0.9071567 
                0.1807269
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.74461012238912e-12 
                -3.6978236408064e-13 
                2.8294439123328e-13
            ] 
            [
                -3.6337365759744e-13 
                8.2239725945664e-13 
                -1.754383399776e-13
            ] 
            [
                4.4957075979648e-13 
                -5.944075263168001e-13 
                -5.7085552999104e-13
            ] 
            [
                1.65841302019008e-12 
                1.4163241327872e-13 
                4.6334947873536e-13
            ]
        ] 
        "source-value" [
            [
                -0.0010889 
                -0.0002308 
                0.0001766
            ] 
            [
                -0.0002268 
                0.0005133 
                -0.0001095
            ] 
            [
                0.0002806 
                -0.000371 
                -0.0003563
            ] 
            [
                0.0010351 
                8.84e-05 
                0.0002892
            ]
        ]
    } 
    "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" -1.681377658566655e-18 
        "source-value" -10.494334
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.035743277536644e-09 
                -1.416725750400736e-08 
                6.642718798257427e-10
            ] 
            [
                -4.05806456245719e-09 
                2.922067681414959e-08 
                6.672088458110974e-09
            ] 
            [
                1.22035710376729e-10 
                -6.382419571382535e-10 
                -4.101290486598063e-09
            ] 
            [
                1.197177228983477e-08 
                -1.441517719278632e-08 
                -3.235069691120991e-09
            ]
        ] 
        "source-value" [
            [
                -5.0155165 
                -8.8425067 
                0.4146059
            ] 
            [
                -2.5328447 
                18.2381121 
                4.1643901
            ] 
            [
                0.0761687 
                -0.3983593 
                -2.5598242
            ] 
            [
                7.4721926 
                -8.997246 
                -2.0191717
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.114985744575865e-18 
        "source-value" -6.9591937
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.216963e-11 
                8.434563000000001e-11 
                6.529034e-11
            ] 
            [
                1.22339e-10 
                2.430398e-10 
                5.407666e-11
            ] 
            [
                1.204993e-10 
                2.740018e-10 
                2.994063e-10
            ] 
            [
                2.532779e-10 
                1.090129e-10 
                1.823715e-11
            ]
        ] 
        "source-value" [
            [
                0.1216963 
                0.8434563 
                0.6529034
            ] 
            [
                1.22339 
                2.430398 
                0.5407666
            ] 
            [
                1.204993 
                2.740018 
                2.994063
            ] 
            [
                2.532779 
                1.090129 
                0.1823715
            ]
        ]
    } 
    "instance-id" 1
}