{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.0069642e-10 
                1.9314182e-10 
                2.1436763e-10
            ] 
            [
                1.9017626e-10 
                1.944346e-10 
                4.5455318e-10
            ] 
            [
                1.1007165e-10 
                3.8362926e-10 
                3.2970422e-10
            ] 
            [
                4.1475377e-10 
                2.8960813e-10 
                2.2323057e-10
            ] 
            [
                3.2414619e-10 
                4.801e-10 
                3.3854712e-10
            ] 
            [
                4.042367900000001e-10 
                2.9090519e-10 
                4.6341118e-10
            ]
        ] 
        "source-value" [
            [
                2.0069642 
                1.9314182 
                2.1436763
            ] 
            [
                1.9017626 
                1.944346 
                4.5455318
            ] 
            [
                1.1007165 
                3.8362926 
                3.2970422
            ] 
            [
                4.1475377 
                2.8960813 
                2.2323057
            ] 
            [
                3.2414619 
                4.801 
                3.3854712
            ] 
            [
                4.0423679 
                2.9090519 
                4.6341118
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.74300794576832e-12 
                -3.5872734539712e-13 
                8.701421227564801e-13
            ] 
            [
                -8.7735191755008e-13 
                -5.010006293241601e-13 
                -4.8818321635776e-13
            ] 
            [
                1.20115181261376e-12 
                2.0299577785536e-13 
                -3.4062274958208e-13
            ] 
            [
                2.0876361369024e-12 
                -2.058796957728e-13 
                -7.285097094777601e-13
            ] 
            [
                -1.44227939404416e-12 
                3.4350666749952e-13 
                7.494982232102399e-13
            ] 
            [
                7.7369109018432e-13 
                5.1894500747712e-13 
                -6.216445288704e-14
            ]
        ] 
        "source-value" [
            [
                -0.0010879 
                -0.0002239 
                0.0005431
            ] 
            [
                -0.0005476 
                -0.0003127 
                -0.0003047
            ] 
            [
                0.0007497 
                0.0001267 
                -0.0002126
            ] 
            [
                0.001303 
                -0.0001285 
                -0.0004547
            ] 
            [
                -0.0009002 
                0.0002144 
                0.0004678
            ] 
            [
                0.0004829 
                0.0003239 
                -3.88e-05
            ]
        ]
    } 
    "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" -3.014814465618063e-18 
        "source-value" -18.816992
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.944979752376606e-09 
                -3.237790026805448e-09 
                -1.123553976860943e-08
            ] 
            [
                -1.295354991386938e-09 
                -3.981641698951002e-09 
                4.497112386425917e-09
            ] 
            [
                -3.881014272581403e-09 
                5.852810476317369e-09 
                4.696054977865977e-09
            ] 
            [
                8.926996320319434e-09 
                -7.436110572606428e-09 
                -9.695813429005617e-09
            ] 
            [
                -3.313138310452065e-09 
                5.94712324397141e-09 
                -8.139890365506815e-10
            ] 
            [
                2.507491006477578e-09 
                2.855608578074098e-09 
                1.255217470965617e-08
            ]
        ] 
        "source-value" [
            [
                -1.8381118 
                -2.0208696 
                -7.0126724
            ] 
            [
                -0.808497 
                -2.4851453 
                2.8068768
            ] 
            [
                -2.4223386 
                3.653037 
                2.931047
            ] 
            [
                5.5717929 
                -4.6412552 
                -6.0516508
            ] 
            [
                -2.0678983 
                3.7119024 
                -0.508052
            ] 
            [
                1.5650528 
                1.7823307 
                7.8344513
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.313280123251727e-18 
        "source-value" -14.438359
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.009011e-10 
                2.631584e-10 
                2.068402e-10
            ] 
            [
                2.205606e-10 
                1.805457e-10 
                4.240805e-10
            ] 
            [
                8.880067e-11 
                3.587298e-10 
                3.588265e-10
            ] 
            [
                4.034619000000001e-10 
                2.466924e-10 
                2.718393e-10
            ] 
            [
                3.26703e-10 
                4.599532e-10 
                3.000235e-10
            ] 
            [
                4.036538e-10 
                3.227395e-10 
                4.622039e-10
            ]
        ] 
        "source-value" [
            [
                2.009011 
                2.631584 
                2.068402
            ] 
            [
                2.205606 
                1.805457 
                4.240805
            ] 
            [
                0.8880067 
                3.587298 
                3.588265
            ] 
            [
                4.034619 
                2.466924 
                2.718393
            ] 
            [
                3.26703 
                4.599532 
                3.000235
            ] 
            [
                4.036538 
                3.227395 
                4.622039
            ]
        ]
    } 
    "instance-id" 1
}