{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.62148e-11 2.551534e-11 2.334013e-10 ] [ -2.666841e-11 2.2550855e-10 9.192526e-11 ] [ 1.1676458e-10 2.5450761e-10 3.043072e-10 ] [ 2.3446881e-10 7.06481e-12 1.0182193e-10 ] [ 2.2505549e-10 2.4412186e-10 7.595556e-11 ] ] "source-value" [ [ 0.362148 0.2551534 2.334013 ] [ -0.2666841 2.2550855 0.9192526 ] [ 1.1676458 2.5450761 3.043072 ] [ 2.3446881 0.0706481 1.0182193 ] [ 2.2505549 2.4412186 0.7595556 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.15949522047296e-12 -2.03412343776768e-12 5.1798370150464e-13 ] [ 3.8996978950272e-13 -5.44740051072e-15 -1.01033257707648e-12 ] [ 1.99679272250304e-12 2.050786074624e-13 -9.7780839167424e-13 ] [ -4.0519046740032e-13 -3.220375007808e-14 7.161729494976e-13 ] [ -8.222370417945601e-13 1.866535763232e-12 7.541445354105601e-13 ] ] "source-value" [ [ -0.0007237 -0.0012696 0.0003233 ] [ 0.0002434 -3.4e-06 -0.0006306 ] [ 0.0012463 0.000128 -0.0006103 ] [ -0.0002529 -2.01e-05 0.000447 ] [ -0.0005132 0.001165 0.0004707 ] ] } "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" -1.903079168905179e-18 "source-value" -11.878086 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.070201206996511e-08 -2.521855353014893e-08 1.010382997574736e-08 ] [ -1.370223887766845e-08 1.307777772229868e-08 -2.372234775496656e-08 ] [ 8.053671633923397e-09 1.795484212868811e-08 2.329392957178853e-08 ] [ 1.081180026159946e-08 -9.09938716014661e-09 -5.95184117346668e-09 ] [ 5.538779052110708e-09 3.285320999526411e-09 -3.723570779320318e-09 ] ] "source-value" [ [ -6.6796706 -15.7401832 6.3063147 ] [ -8.5522649 8.1625069 -14.806325 ] [ 5.0267065 11.2065311 14.5389274 ] [ 6.748195 -5.6793908 -3.7148471 ] [ 3.457034 2.0505361 -2.3240701 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.385034664231726e-19 "source-value" -3.3610743 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.245113e-11 4.062398e-11 2.51204e-10 ] [ 3.734712e-11 1.938106e-10 1.147246e-10 ] [ 9.603572000000001e-11 2.15083e-10 2.976354000000001e-10 ] [ 2.053947e-10 3.264748e-11 1.110732e-10 ] [ 2.246066e-10 2.745531e-10 3.277405e-11 ] ] "source-value" [ [ 0.2245113 0.4062398 2.51204 ] [ 0.3734712 1.938106 1.147246 ] [ 0.9603572 2.15083 2.976354 ] [ 2.053947 0.3264748 1.110732 ] [ 2.246066 2.745531 0.3277405 ] ] } "instance-id" 1 }