{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9175236e-10 1.2227882e-10 1.7894603e-10 ] [ 1.4378164e-10 2.8656256e-10 3.4492195e-10 ] [ 2.2312121e-10 4.3377853e-10 1.7507247e-10 ] [ 3.8425676e-10 2.5992292e-10 1.4987816e-10 ] [ 3.770584e-10 2.6347217e-10 3.8812919e-10 ] ] "source-value" [ [ 1.9175236 1.2227882 1.7894603 ] [ 1.4378164 2.8656256 3.4492195 ] [ 2.2312121 4.3377853 1.7507247 ] [ 3.8425676 2.5992292 1.4987816 ] [ 3.770584 2.6347217 3.8812919 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.17856112226048e-12 -5.463422276928e-13 -1.22165967336e-12 ] [ 9.9943777605504e-13 -3.57413560568064e-12 -3.11126677993152e-12 ] [ 3.837213006816e-12 2.4545345830656e-12 1.96891484930112e-12 ] [ -7.48633047835008e-12 -2.84049893101632e-12 3.79379402039232e-12 ] [ 1.47127879088064e-12 4.50660239898624e-12 -1.42978241640192e-12 ] ] "source-value" [ [ 0.0007356 -0.000341 -0.0007625 ] [ 0.0006238 -0.0022308 -0.0019419 ] [ 0.002395 0.001532 0.0012289 ] [ -0.0046726 -0.0017729 0.0023679 ] [ 0.0009183 0.0028128 -0.0008924 ] ] } "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" -2.259562505727207e-18 "source-value" -14.10308 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.360566283385032e-09 -4.971241469683683e-09 -4.164603379686893e-10 ] [ 2.289314284704814e-09 -1.240094317558925e-10 -9.638898027163642e-10 ] [ -1.124360929137775e-09 4.720996061321971e-09 9.448221385345613e-10 ] [ 1.878258248695745e-09 3.008091412081863e-10 9.2720348288861e-10 ] [ -6.826453208777529e-10 7.344569890941696e-11 -4.916756409557798e-10 ] ] "source-value" [ [ -1.4733496 -3.1028049 -0.2599341 ] [ 1.4288776 -0.0774006 -0.6016127 ] [ -0.7017709 2.946614 0.5897116 ] [ 1.1723166 0.1877503 0.5787149 ] [ -0.4260737 0.0458412 -0.3068798 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.91868196592684e-18 "source-value" -11.975471 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] "source-value" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] } "instance-id" 1 }