{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1826606e-10 -4.536520000000001e-12 1.3977561e-10 ] [ -3.1142e-12 2.0637158e-10 1.155319e-10 ] [ 8.066185e-11 2.689093e-10 3.2178466e-10 ] [ 1.9427992e-10 7.225328e-11 3.4419504e-10 ] [ 1.8871907e-10 1.5963273e-10 -1.75524e-11 ] ] "source-value" [ [ 1.1826606 -0.0453652 1.3977561 ] [ -0.031142 2.0637158 1.155319 ] [ 0.8066185 2.689093 3.2178466 ] [ 1.9427992 0.7225328 3.4419504 ] [ 1.8871907 1.5963273 -0.175524 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.079060105598079e-12 -3.636940929216e-12 -9.6723402597696e-13 ] [ -4.64743372395456e-12 4.17350987952192e-12 -4.99142104444032e-12 ] [ 7.36905114970752e-12 -5.885435598846721e-12 -1.33829813135424e-12 ] [ -4.07962232954304e-12 3.43138166876736e-12 6.316100674517759e-12 ] [ -3.721055201808e-12 1.91764519743552e-12 9.8085252725376e-13 ] ] "source-value" [ [ 0.0031701 -0.00227 -0.0006037 ] [ -0.0029007 0.0026049 -0.0031154 ] [ 0.0045994 -0.0036734 -0.0008353 ] [ -0.0025463 0.0021417 0.0039422 ] [ -0.0023225 0.0011969 0.0006122 ] ] } "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" -2.240795249661804e-18 "source-value" -13.985944 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.297729208856002e-08 -4.850992362478574e-08 -9.931481112947656e-09 ] [ -4.893908345552154e-08 7.763612136534805e-09 -4.259440539748921e-08 ] [ -2.35873223976367e-08 8.226533225285296e-08 5.374453248957314e-08 ] [ 5.613372790677758e-08 -5.453114417289823e-08 3.908221618845752e-08 ] [ 2.936996987472301e-08 1.301212324807856e-08 -4.030086216759379e-08 ] ] "source-value" [ [ -8.0997887 -30.2775131 -6.198743 ] [ -30.5453736 4.8456656 -26.585337 ] [ -14.7220488 51.3459822 33.544699 ] [ 35.0359175 -34.0356634 24.3932009 ] [ 18.3312935 8.1215286 -25.1538199 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.404426969734345e-18 "source-value" 21.248762 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.152391e-10 2.084818e-11 1.476287e-10 ] [ 2.004725e-11 1.985654e-10 1.37487e-10 ] [ 8.976264000000001e-11 2.29727e-10 2.845471e-10 ] [ 1.752289e-10 1.001076e-10 2.997864e-10 ] [ 1.785348e-10 1.533822e-10 3.428561e-11 ] ] "source-value" [ [ 1.152391 0.2084818 1.476287 ] [ 0.2004725 1.985654 1.37487 ] [ 0.8976264 2.29727 2.845471 ] [ 1.752289 1.001076 2.997864 ] [ 1.785348 1.533822 0.3428561 ] ] } "instance-id" 1 }