{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.966286e-11 6.044214000000001e-11 2.400291e-11 ] [ 5.227183e-11 3.230255000000001e-11 2.7176635e-10 ] [ 4.539977e-11 2.8171562e-10 2.6273445e-10 ] [ 2.9406933e-10 7.526688000000001e-11 2.2630473e-10 ] [ 2.0017998e-10 2.4604482e-10 7.010055e-11 ] ] "source-value" [ [ 0.3966286 0.6044214 0.2400291 ] [ 0.5227183 0.3230255 2.7176635 ] [ 0.4539977 2.8171562 2.6273445 ] [ 2.9406933 0.7526688 2.2630473 ] [ 2.0017998 2.4604482 0.7010055 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.17751824532928e-12 6.63429295140864e-12 8.34269388216768e-12 ] [ 5.48457100832256e-12 1.34694988510656e-12 -3.42289013267712e-12 ] [ -4.89561088251648e-12 -9.1756655073216e-13 -4.8329657766432e-12 ] [ -3.11911744537344e-12 -1.02523281964992e-12 -3.61947720404928e-12 ] [ 3.5263907423808e-13 -6.038603683795201e-12 3.532799448864e-12 ] ] "source-value" [ [ 0.0013591 0.0041408 0.0052071 ] [ 0.0034232 0.0008407 -0.0021364 ] [ -0.0030556 -0.0005727 -0.0030165 ] [ -0.0019468 -0.0006399 -0.0022591 ] [ 0.0002201 -0.003769 0.002205 ] ] } "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" -1.835850395937452e-18 "source-value" -11.458477 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.532556338164461e-10 -1.45343839399037e-09 -3.36733465835088e-10 ] [ 1.822640289481294e-09 2.817456587073637e-09 -4.280048216098637e-10 ] [ -4.671501621152218e-10 -2.248161737328918e-09 1.953503832820969e-09 ] [ -3.239219649004187e-09 1.791467540058699e-09 -1.379924442356907e-09 ] [ 2.536985155454561e-09 -9.073239958130477e-10 1.911588969808896e-10 ] ] "source-value" [ [ -0.4077301 -0.9071649 -0.2101725 ] [ 1.1376026 1.7585181 -0.2671396 ] [ -0.2915722 -1.4031922 1.2192812 ] [ -2.0217619 1.1181461 -0.8612811 ] [ 1.5834616 -0.5663071 0.119312 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.704463581713424e-18 "source-value" -10.638425 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] "source-value" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] } "instance-id" 1 }