{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.7180918e-10 
                1.441973e-10 
                1.355076e-10
            ] 
            [
                1.4207762e-10 
                2.9014189e-10 
                3.0671963e-10
            ] 
            [
                2.3915428e-10 
                1.7918115e-10 
                4.988756000000001e-10
            ] 
            [
                2.5534411e-10 
                3.8934976e-10 
                8.923865e-11
            ] 
            [
                4.4547048e-10 
                3.1801651e-10 
                5.263028099999999e-10
            ] 
            [
                4.268893e-10 
                1.5181993e-10 
                3.2143053e-10
            ] 
            [
                3.8019684e-10 
                4.178417600000001e-10 
                3.0512978e-10
            ]
        ] 
        "source-value" [
            [
                2.7180918 
                1.441973 
                1.355076
            ] 
            [
                1.4207762 
                2.9014189 
                3.0671963
            ] 
            [
                2.3915428 
                1.7918115 
                4.988756
            ] 
            [
                2.5534411 
                3.8934976 
                0.8923865
            ] 
            [
                4.4547048 
                3.1801651 
                5.2630281
            ] 
            [
                4.268893 
                1.5181993 
                3.2143053
            ] 
            [
                3.8019684 
                4.1784176 
                3.0512978
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.714905767839488e-11 
                5.209797717855361e-12 
                -1.4227328392704e-12
            ] 
            [
                -6.300944083684991e-11 
                -3.278598106207872e-11 
                2.2222189730496e-12
            ] 
            [
                1.58519354861952e-12 
                4.09211930718528e-12 
                6.982606148770559e-12
            ] 
            [
                -1.805957465199552e-11 
                1.234108585703616e-11 
                -1.55242903672416e-11
            ] 
            [
                -4.1824820685984e-12 
                8.667775518528e-13 
                -1.355537551794048e-11
            ] 
            [
                -1.17471589837056e-11 
                3.964970570558592e-11 
                8.28437465317056e-12
            ] 
            [
                7.826424509647297e-11 
                -2.937334485977472e-11 
                1.301319894946176e-11
            ]
        ] 
        "source-value" [
            [
                0.0107036 
                0.0032517 
                -0.000888
            ] 
            [
                -0.0393274 
                -0.0204634 
                0.001387
            ] 
            [
                0.0009894 
                0.0025541 
                0.0043582
            ] 
            [
                -0.0112719 
                0.0077027 
                -0.0096895
            ] 
            [
                -0.0026105 
                0.000541 
                -0.0084606
            ] 
            [
                -0.007332 
                0.0247474 
                0.0051707
            ] 
            [
                0.0488487 
                -0.0183334 
                0.0081222
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "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" -2.689116632129384e-18 
        "source-value" -16.784146
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.08685757877619e-09 
                -1.672646244592749e-08 
                -1.136941476312556e-08
            ] 
            [
                -1.401019244486411e-08 
                1.476399603708976e-08 
                9.337238771040461e-09
            ] 
            [
                -4.17693917836108e-09 
                -6.853370096442294e-09 
                7.971294281006006e-09
            ] 
            [
                9.334854572011048e-10 
                3.025228133000277e-09 
                -8.903582431618386e-09
            ] 
            [
                3.062719386362321e-09 
                3.747899991524828e-09 
                4.934432423126775e-09
            ] 
            [
                5.347681037841408e-09 
                -3.356300307745768e-09 
                -5.761554341220491e-09
            ] 
            [
                3.756388163044165e-09 
                5.399008528283019e-09 
                3.791586221008858e-09
            ]
        ] 
        "source-value" [
            [
                3.1749668 
                -10.4398368 
                -7.0962306
            ] 
            [
                -8.7444744 
                9.2149616 
                5.8278461
            ] 
            [
                -2.6070404 
                -4.2775372 
                4.9752906
            ] 
            [
                0.5826358 
                1.8881989 
                -5.5571791
            ] 
            [
                1.9115991 
                2.3392552 
                3.0798305
            ] 
            [
                3.33776 
                -2.0948379 
                -3.5960794
            ] 
            [
                2.3445531 
                3.3697961 
                2.366522
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.798205814272797e-18 
        "source-value" -11.223518
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.221555e-10 
                1.50122e-10 
                1.826509e-10
            ] 
            [
                1.576881e-10 
                2.934657e-10 
                3.026633e-10
            ] 
            [
                2.584327e-10 
                1.716088e-10 
                4.47164e-10
            ] 
            [
                2.903501e-10 
                3.607036e-10 
                1.073051e-10
            ] 
            [
                4.2877e-10 
                3.061946e-10 
                5.191695e-10
            ] 
            [
                4.423391e-10 
                1.863673e-10 
                3.155042e-10
            ] 
            [
                3.612063e-10 
                4.220863e-10 
                3.087476e-10
            ]
        ] 
        "source-value" [
            [
                2.221555 
                1.50122 
                1.826509
            ] 
            [
                1.576881 
                2.934657 
                3.026633
            ] 
            [
                2.584327 
                1.716088 
                4.47164
            ] 
            [
                2.903501 
                3.607036 
                1.073051
            ] 
            [
                4.2877 
                3.061946 
                5.191695
            ] 
            [
                4.423391 
                1.863673 
                3.155042
            ] 
            [
                3.612063 
                4.220863 
                3.087476
            ]
        ]
    } 
    "instance-id" 1
}