{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.648373e-11 
                4.390855e-11 
                4.917319e-11
            ] 
            [
                1.817667e-11 
                2.6398745e-10 
                1.3131779e-10
            ] 
            [
                2.8875455e-10 
                9.178483e-11 
                2.898632e-11
            ] 
            [
                2.5042807e-10 
                3.1191205e-10 
                1.1099359e-10
            ]
        ] 
        "source-value" [
            [
                0.5648373 
                0.4390855 
                0.4917319
            ] 
            [
                0.1817667 
                2.6398745 
                1.3131779
            ] 
            [
                2.8875455 
                0.9178483 
                0.2898632
            ] 
            [
                2.5042807 
                3.1191205 
                1.1099359
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.1178357040768e-13 
                -7.7609435511552e-13 
                7.9275699197184e-13
            ] 
            [
                2.16293843808e-13 
                2.2286276795328e-13 
                -9.686759849356799e-13
            ] 
            [
                -2.0395708382784e-13 
                5.037243295795199e-13 
                -8.05093751952e-13
            ] 
            [
                2.9944681042752e-13 
                4.950725758272e-14 
                9.8117296257792e-13
            ]
        ] 
        "source-value" [
            [
                -0.0001946 
                -0.0004844 
                0.0004948
            ] 
            [
                0.000135 
                0.0001391 
                -0.0006046
            ] 
            [
                -0.0001273 
                0.0003144 
                -0.0005025
            ] 
            [
                0.0001869 
                3.09e-05 
                0.0006124
            ]
        ]
    } 
    "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" -1.383956159605488e-18 
        "source-value" -8.637975
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.478848794183931e-09 
                -1.162147175259241e-08 
                -6.912306644091409e-09
            ] 
            [
                -1.363150950900194e-08 
                5.509979446698841e-09 
                9.64555010427554e-09
            ] 
            [
                8.061757498893249e-09 
                -2.660251337476065e-09 
                6.706663269370176e-11
            ] 
            [
                1.304860080429262e-08 
                8.771743643369629e-09 
                -2.800309932660173e-09
            ]
        ] 
        "source-value" [
            [
                -4.6679303 
                -7.2535522 
                -4.3143225
            ] 
            [
                -8.5081191 
                3.4390587 
                6.0202789
            ] 
            [
                5.0317533 
                -1.6603983 
                0.0418597
            ] 
            [
                8.1442961 
                5.4748918 
                -1.747816
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -6.734873914656237e-19 
        "source-value" -4.2035777
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.887212000000001e-11 
                9.857445000000001e-11 
                3.62207e-11
            ] 
            [
                1.96167e-11 
                2.566133e-10 
                1.562238e-10
            ] 
            [
                2.986715e-10 
                6.449953000000001e-11 
                5.09244e-11
            ] 
            [
                2.066827e-10 
                2.919056e-10 
                7.710198e-11
            ]
        ] 
        "source-value" [
            [
                0.8887212 
                0.9857445 
                0.362207
            ] 
            [
                0.196167 
                2.566133 
                1.562238
            ] 
            [
                2.986715 
                0.6449953 
                0.509244
            ] 
            [
                2.066827 
                2.919056 
                0.7710198
            ]
        ]
    } 
    "instance-id" 1
}