{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.4470036e-10 2.4781047e-10 1.3418965e-10 ] [ 2.6059213e-10 3.8074524e-10 3.1359905e-10 ] [ 5.4124415e-10 2.0035982e-10 2.6093768e-10 ] [ 4.807358e-10 4.34952e-10 2.182327e-10 ] [ 4.5664055e-10 3.3244196e-10 4.4074442e-10 ] ] "source-value" [ [ 3.4470036 2.4781047 1.3418965 ] [ 2.6059213 3.8074524 3.1359905 ] [ 5.4124415 2.0035982 2.6093768 ] [ 4.807358 4.34952 2.182327 ] [ 4.5664055 3.3244196 4.4074442 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.8735037694048e-12 6.202025699116799e-13 -1.72730661488448e-12 ] [ -1.42866089276736e-12 -3.63597962324352e-12 1.75390274678976e-12 ] [ -5.9112306424416e-12 9.5537791898304e-13 -8.731862583360001e-14 ] [ 2.32924437131904e-12 -7.0063183627584e-13 1.3506348913344e-13 ] [ 2.1373036121472e-12 2.76103097062464e-12 -7.434099520512001e-14 ] ] "source-value" [ [ 0.0017935 0.0003871 -0.0010781 ] [ -0.0008917 -0.0022694 0.0010947 ] [ -0.0036895 0.0005963 -5.45e-05 ] [ 0.0014538 -0.0004373 8.43e-05 ] [ 0.001334 0.0017233 -4.64e-05 ] ] } "species" { "source-value" [ "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" -2.609451604013346e-18 "source-value" -16.286916 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.143071287764418e-09 -1.242138855144728e-09 -2.471001754374182e-10 ] [ -5.192087738142023e-09 1.267569403558376e-09 -8.990897692881083e-10 ] [ -2.399805191005044e-09 1.709191925356729e-09 1.340315271719827e-10 ] [ 2.749161725782429e-09 7.524930117498394e-10 -1.997559844669079e-09 ] [ 2.69965991560022e-09 -2.487115485520216e-09 3.009718262222623e-09 ] ] "source-value" [ [ 1.3375999 -0.7752821 -0.1542278 ] [ -3.2406463 0.7911546 -0.5611677 ] [ -1.4978406 1.0667937 0.0836559 ] [ 1.7158918 0.4696692 -1.2467788 ] [ 1.6849952 -1.5523354 1.8785184 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.401361064721504e-18 "source-value" -14.988117 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.990348e-10 2.100415e-10 1.411886e-10 ] [ 2.946969e-10 3.752547e-10 2.888488e-10 ] [ 5.496135e-10 2.06422e-10 2.457996e-10 ] [ 4.937229e-10 4.674633e-10 2.559339e-10 ] [ 4.468449e-10 3.37128e-10 4.359326000000001e-10 ] ] "source-value" [ [ 2.990348 2.100415 1.411886 ] [ 2.946969 3.752547 2.888488 ] [ 5.496135 2.06422 2.457996 ] [ 4.937229 4.674633 2.559339 ] [ 4.468449 3.37128 4.359326 ] ] } "instance-id" 1 }