{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.090253e-10 7.80667e-12 3.993712e-11 ] [ -2.335394e-11 1.5489176e-10 1.3835157e-10 ] [ 1.0334264e-10 2.914841e-10 2.5721579e-10 ] [ 3.1707219e-10 5.401838e-11 9.839696000000001e-11 ] [ 3.1402736e-10 2.2942232e-10 2.3279265e-10 ] ] "source-value" [ [ 1.090253 0.0780667 0.3993712 ] [ -0.2335394 1.5489176 1.3835157 ] [ 1.0334264 2.914841 2.5721579 ] [ 3.1707219 0.5401838 0.9839696 ] [ 3.1402736 2.2942232 2.3279265 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.001232213870336e-11 4.38211327555008e-12 2.71761198420096e-12 ] [ 4.74068040328512e-12 -4.45389078816192e-12 -3.425453615270401e-12 ] [ -2.026320837624384e-11 1.44011645560608e-11 9.222128629324799e-12 ] [ 1.753710485595264e-11 -1.258493713872192e-11 -7.94295081527808e-12 ] [ 7.99774525570944e-12 -1.74444990472704e-12 -5.7133618297728e-13 ] ] "source-value" [ [ -0.0062492 0.0027351 0.0016962 ] [ 0.0029589 -0.0027799 -0.002138 ] [ -0.0126473 0.0089885 0.005756 ] [ 0.0109458 -0.0078549 -0.0049576 ] [ 0.0049918 -0.0010888 -0.0003566 ] ] } "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" -1.821786649777732e-18 "source-value" -11.370698 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.014798403514412e-10 3.802423343671949e-10 1.271440358404826e-08 ] [ 2.660384638570915e-09 9.288923372645951e-11 -1.115476795688374e-08 ] [ -7.375906863467924e-10 -2.864919307070554e-10 6.482664558192748e-10 ] [ -2.442575295897301e-09 4.388327638009177e-09 2.840546836097282e-09 ] [ 1.830150332173632e-11 -4.574967275395776e-09 -5.048448919081076e-09 ] ] "source-value" [ [ 0.3129991 0.2373286 7.9357066 ] [ 1.6604815 0.0579769 -6.9622586 ] [ -0.4603679 -0.1788142 0.4046161 ] [ -1.5245356 2.7389787 1.7729299 ] [ 0.0114229 -2.85547 -3.150994 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.249281582824981e-18 "source-value" -7.7974024 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] "source-value" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] } "instance-id" 1 }