{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9809622e-10 2.4371358e-10 1.3332521e-10 ] [ 3.2742398e-10 9.203758e-11 2.8564797e-10 ] [ 5.1918029e-10 2.312941e-10 2.0345455e-10 ] [ 3.0050471e-10 2.8562658e-10 4.429377900000001e-10 ] [ 3.511854e-10 4.150535600000001e-10 2.3406103e-10 ] ] "source-value" [ [ 1.9809622 2.4371358 1.3332521 ] [ 3.2742398 0.9203758 2.8564797 ] [ 5.1918029 2.312941 2.0345455 ] [ 3.0050471 2.8562658 4.4293779 ] [ 3.511854 4.1505356 2.3406103 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.97299893755648e-12 2.7941960266752e-13 1.4852177274816e-13 ] [ -1.00120017033792e-12 1.4147219561664e-12 3.941354487168001e-13 ] [ -1.23591904528512e-12 3.9109131313728e-13 -1.12616994676032e-12 ] [ 5.450604863961601e-13 3.6882105810816e-13 -4.3066507567104e-13 ] [ -1.28077999066752e-12 -2.45389371241728e-12 1.01401758330432e-12 ] ] "source-value" [ [ 0.0018556 0.0001744 9.27e-05 ] [ -0.0006249 0.000883 0.000246 ] [ -0.0007714 0.0002441 -0.0007029 ] [ 0.0003402 0.0002302 -0.0002688 ] [ -0.0007994 -0.0015316 0.0006329 ] ] } "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" -1.121368079231887e-18 "source-value" -6.9990291 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.111883617930528e-09 -4.368940179373862e-10 -3.795395235707148e-09 ] [ -1.007792646479526e-09 -2.14459736099573e-09 2.071239461365133e-09 ] [ 6.805522373403399e-09 -1.904250520232646e-09 -3.598563031312005e-09 ] [ -7.255594614482189e-10 -2.973933006526406e-09 8.669949672202425e-09 ] [ -1.960286647545125e-09 7.45967506590983e-09 -3.347230706330744e-09 ] ] "source-value" [ [ -1.942285 -0.2726878 -2.3688994 ] [ -0.6290147 -1.3385524 1.292766 ] [ 4.247673 -1.1885397 -2.2460464 ] [ -0.4528586 -1.856183 5.411357 ] [ -1.2235147 4.655963 -2.0891771 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.923809951793428e-19 "source-value" -4.3215023 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] "source-value" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] } "instance-id" 1 }