{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.6246555e-10 
                1.6559467e-10 
                2.2613602e-10
            ] 
            [
                1.1500989e-10 
                3.6464461e-10 
                1.604402e-10
            ] 
            [
                4.7133171e-10 
                5.040334600000001e-10 
                2.8195155e-10
            ] 
            [
                3.6744585e-10 
                3.724153600000001e-10 
                1.1706195e-10
            ]
        ] 
        "source-value" [
            [
                2.6246555 
                1.6559467 
                2.2613602
            ] 
            [
                1.1500989 
                3.6464461 
                1.604402
            ] 
            [
                4.7133171 
                5.0403346 
                2.8195155
            ] 
            [
                3.6744585 
                3.7241536 
                1.1706195
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.423367861407999e-13 
                2.90522686649664e-12 
                -3.5183798592768e-13
            ] 
            [
                6.6201937971456e-13 
                -7.9644199819968e-13 
                3.9669893131008e-13
            ] 
            [
                -5.184643544908801e-13 
                -7.855471971782402e-13 
                6.3141780625728e-13
            ] 
            [
                -6.858918113644801e-13 
                -1.32307745345664e-12 
                -6.762787516396801e-13
            ]
        ] 
        "source-value" [
            [
                0.0003385 
                0.0018133 
                -0.0002196
            ] 
            [
                0.0004132 
                -0.0004971 
                0.0002476
            ] 
            [
                -0.0003236 
                -0.0004903 
                0.0003941
            ] 
            [
                -0.0004281 
                -0.0008258 
                -0.0004221
            ]
        ]
    } 
    "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" -1.058953366356678e-18 
        "source-value" -6.6094671
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.636136636552359e-10 
                -3.926498945322281e-09 
                1.657922593926453e-09
            ] 
            [
                -3.312714214300539e-09 
                2.298031887916249e-09 
                -4.691717885753472e-11
            ] 
            [
                -8.842648290158458e-10 
                -2.293541948154119e-09 
                -3.044170026317347e-09
            ] 
            [
                3.833365539878811e-09 
                3.922009005560151e-09 
                1.433164451030767e-09
            ]
        ] 
        "source-value" [
            [
                0.2269498 
                -2.4507279 
                1.0347939
            ] 
            [
                -2.0676336 
                1.4343187 
                -0.0292834
            ] 
            [
                -0.5519147 
                -1.4315163 
                -1.9000215
            ] 
            [
                2.3925986 
                2.4479255 
                0.8945109
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.893461642122455e-19 
        "source-value" -5.5508622
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.600247e-10 
                1.761403e-10 
                2.21582e-10
            ] 
            [
                1.350999e-10 
                3.710266e-10 
                1.758192e-10
            ] 
            [
                4.508932e-10 
                5.134782e-10 
                2.974852e-10
            ] 
            [
                3.702352e-10 
                3.46043e-10 
                9.070332e-11
            ]
        ] 
        "source-value" [
            [
                2.600247 
                1.761403 
                2.21582
            ] 
            [
                1.350999 
                3.710266 
                1.758192
            ] 
            [
                4.508932 
                5.134782 
                2.974852
            ] 
            [
                3.702352 
                3.46043 
                0.9070332
            ]
        ]
    } 
    "instance-id" 1
}