{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5507389e-10 2.4519599e-10 1.1100943e-10 ] [ 2.3239654e-10 6.948497e-11 2.6691128e-10 ] [ 1.8861608e-10 4.5659425e-10 2.1550283e-10 ] [ 3.761455000000001e-10 1.3849797e-10 8.104396000000001e-11 ] [ 3.46582e-10 2.8865818e-10 2.7532284e-10 ] ] "source-value" [ [ 1.5507389 2.4519599 1.1100943 ] [ 2.3239654 0.6948497 2.6691128 ] [ 1.8861608 4.5659425 2.1550283 ] [ 3.761455 1.3849797 0.8104396 ] [ 3.46582 2.8865818 2.7532284 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.98493661550912e-12 -2.8582830915072e-13 -9.348700582368e-13 ] [ -1.38844625958528e-12 -4.3034464034688e-12 4.478083655136e-13 ] [ -9.1900850969088e-13 3.45477344743104e-12 4.261789811328e-13 ] [ 1.66658412095616e-12 -4.8674125739904e-13 2.8630896213696e-13 ] [ 2.62580726382912e-12 1.62124252258752e-12 -2.2558646820864e-13 ] ] "source-value" [ [ -0.0012389 -0.0001784 -0.0005835 ] [ -0.0008666 -0.002686 0.0002795 ] [ -0.0005736 0.0021563 0.000266 ] [ 0.0010402 -0.0003038 0.0001787 ] [ 0.0016389 0.0010119 -0.0001408 ] ] } "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" -2.260161239130399e-18 "source-value" -14.106817 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.532649124359526e-10 -1.790970544870927e-09 6.463356727735488e-10 ] [ -3.587601259307815e-09 -3.685504024116082e-09 4.576082230106191e-09 ] [ 2.683612194130963e-10 1.678700741868622e-09 6.715111546691655e-10 ] [ 3.487951801547553e-09 2.935197502800649e-09 -4.895204089872459e-09 ] [ 3.845531507831193e-10 8.625764845354002e-10 -9.987249676764462e-10 ] ] "source-value" [ [ -0.3453208 -1.1178359 0.403411 ] [ -2.2392046 -2.3003107 2.8561659 ] [ 0.1674979 1.0477626 0.4191243 ] [ 2.1770083 1.8320062 -3.0553461 ] [ 0.2400192 0.5383779 -0.6233551 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.033489456478829e-18 "source-value" -12.692043 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] "source-value" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] } "instance-id" 1 }