{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.3820989e-10 
                3.2749167e-10 
                3.0423536e-10
            ] 
            [
                5.1576758e-10 
                6.637889e-11 
                2.7062195e-10
            ] 
            [
                3.3285154e-10 
                1.6234212e-10 
                1.9143525e-10
            ] 
            [
                4.3735209e-10 
                2.5122819e-10 
                3.6399473e-10
            ]
        ] 
        "source-value" [
            [
                2.3820989 
                3.2749167 
                3.0423536
            ] 
            [
                5.1576758 
                0.6637889 
                2.7062195
            ] 
            [
                3.3285154 
                1.6234212 
                1.9143525
            ] 
            [
                4.3735209 
                2.5122819 
                3.6399473
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.890393775292333e-10 
                1.679885391262042e-10 
                1.286829809587661e-10
            ] 
            [
                2.240254675269946e-10 
                -2.169574653643354e-10 
                8.7703148222592e-11
            ] 
            [
                -8.422637689015737e-10 
                -6.651085364571244e-10 
                -1.478160139466976e-09
            ] 
            [
                8.072776789038125e-10 
                7.140773024775935e-10 
                1.261773850067956e-09
            ]
        ] 
        "source-value" [
            [
                -0.1179891 
                0.1048502 
                0.0803176
            ] 
            [
                0.1398257 
                -0.1354142 
                0.05474
            ] 
            [
                -0.5256997 
                -0.4151281 
                -0.922595
            ] 
            [
                0.5038631 
                0.445692 
                0.7875373
            ]
        ]
    } 
    "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" -2.576419047969325e-18 
        "source-value" -16.080743
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.307802293260022e-08 
                1.545855193896654e-08 
                -7.26580784956914e-09
            ] 
            [
                1.068038332645496e-08 
                -2.091449028868112e-08 
                -9.218995893378148e-09
            ] 
            [
                -2.007366575503802e-08 
                -1.785820732645754e-08 
                -3.484483649925338e-08
            ] 
            [
                4.247130536118328e-08 
                2.331414567617212e-08 
                5.132964008198301e-08
            ]
        ] 
        "source-value" [
            [
                -20.6456782 
                9.6484693 
                -4.5349606
            ] 
            [
                6.666171 
                -13.0537982 
                -5.7540447
            ] 
            [
                -12.5289968 
                -11.1462164 
                -21.7484365
            ] 
            [
                26.508504 
                14.5515453 
                32.0374417
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.824365192831248e-18 
        "source-value" -11.386792
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.467571e-10 
                3.281377e-10 
                3.110997e-10
            ] 
            [
                5.173864e-10 
                7.299006000000001e-11 
                2.779254e-10
            ] 
            [
                3.33415e-10 
                1.630232e-10 
                1.910302e-10
            ] 
            [
                4.266226e-10 
                2.432899e-10 
                3.50232e-10
            ]
        ] 
        "source-value" [
            [
                2.467571 
                3.281377 
                3.110997
            ] 
            [
                5.173864 
                0.7299006 
                2.779254
            ] 
            [
                3.33415 
                1.630232 
                1.910302
            ] 
            [
                4.266226 
                2.432899 
                3.50232
            ]
        ]
    } 
    "instance-id" 1
}