{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.5901503e-10 
                1.204964e-10 
                -7.520228000000001e-11
            ] 
            [
                8.156430000000001e-12 
                2.3456878e-10 
                2.1268186e-10
            ] 
            [
                2.4500087e-10 
                2.194621e-11 
                2.4318504e-10
            ] 
            [
                5.5936e-11 
                3.209157e-11 
                1.0629885e-10
            ] 
            [
                2.894852e-10 
                2.8015768e-10 
                1.961709e-11
            ] 
            [
                2.393664e-10 
                2.555205e-10 
                2.39248e-10
            ]
        ] 
        "source-value" [
            [
                1.5901503 
                1.204964 
                -0.7520228
            ] 
            [
                0.0815643 
                2.3456878 
                2.1268186
            ] 
            [
                2.4500087 
                0.2194621 
                2.4318504
            ] 
            [
                0.55936 
                0.3209157 
                1.0629885
            ] 
            [
                2.894852 
                2.8015768 
                0.1961709
            ] 
            [
                2.393664 
                2.555205 
                2.39248
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.47744278448768e-12 
                4.4412335928576e-13 
                -2.7044741359104e-13
            ] 
            [
                -7.8843111509568e-13 
                1.01545954226304e-12 
                -6.304565002848001e-13
            ] 
            [
                3.743005021512961e-12 
                3.6385431058368e-13 
                1.98221291525376e-12
            ] 
            [
                4.16565921408e-12 
                4.261309158341761e-12 
                6.117110338214401e-13
            ] 
            [
                4.88039020461888e-12 
                -2.7140871956352e-13 
                -4.9595377296864e-12
            ] 
            [
                -7.523180540628481e-12 
                -5.81317743324864e-12 
                3.26667791214912e-12
            ]
        ] 
        "source-value" [
            [
                -0.0027946 
                0.0002772 
                -0.0001688
            ] 
            [
                -0.0004921 
                0.0006338 
                -0.0003935
            ] 
            [
                0.0023362 
                0.0002271 
                0.0012372
            ] 
            [
                0.0026 
                0.0026597 
                0.0003818
            ] 
            [
                0.0030461 
                -0.0001694 
                -0.0030955
            ] 
            [
                -0.0046956 
                -0.0036283 
                0.0020389
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.831900389696532e-18 
        "source-value" -11.433823
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.882871812405936e-08 
                -2.988047701902668e-09 
                -5.37867317389354e-08
            ] 
            [
                -2.558176568834299e-08 
                1.718100828456687e-08 
                2.316026654523933e-08
            ] 
            [
                2.369889973990349e-08 
                -2.504780379983444e-08 
                3.886391818191456e-08
            ] 
            [
                -4.20031384577845e-08 
                -2.531994647650795e-08 
                -6.762162186861702e-09
            ] 
            [
                1.250449313233285e-08 
                2.264418366607761e-08 
                -2.938350201867995e-08
            ] 
            [
                1.255279298961413e-08 
                1.353060586738291e-08 
                2.790821137754082e-08
            ]
        ] 
        "source-value" [
            [
                11.7519616 
                -1.8649927 
                -33.5710377
            ] 
            [
                -15.9668824 
                10.723542 
                14.4555015
            ] 
            [
                14.7916899 
                -15.6336096 
                24.25695
            ] 
            [
                -26.2162972 
                -15.8034677 
                -4.2206097
            ] 
            [
                7.8046908 
                14.1333879 
                -18.3397396
            ] 
            [
                7.8348372 
                8.44514 
                17.4189356
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.504268228204839e-18 
        "source-value" 15.630413
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.761721e-10 
                1.020444e-10 
                9.010763e-13
            ] 
            [
                5.084234e-11 
                2.183768e-10 
                2.158754e-10
            ] 
            [
                1.862989e-10 
                5.350959e-11 
                1.816496e-10
            ] 
            [
                5.578759e-11 
                1.863455e-11 
                8.245652999999999e-11
            ] 
            [
                2.554812e-10 
                2.767243e-10 
                4.680195e-11
            ] 
            [
                2.723778e-10 
                2.754915e-10 
                2.18144e-10
            ]
        ] 
        "source-value" [
            [
                1.761721 
                1.020444 
                0.009010763
            ] 
            [
                0.5084234 
                2.183768 
                2.158754
            ] 
            [
                1.862989 
                0.5350959 
                1.816496
            ] 
            [
                0.5578759 
                0.1863455 
                0.8245653
            ] 
            [
                2.554812 
                2.767243 
                0.4680195
            ] 
            [
                2.723778 
                2.754915 
                2.18144
            ]
        ]
    } 
    "instance-id" 1
}