{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.554507e-11 -2.63544e-12 2.3414098e-10 ] [ 1.0123509e-10 3.4602283e-10 9.201027000000001e-11 ] [ -5.691117e-11 2.0542235e-10 1.9476005e-10 ] [ 2.6738549e-10 9.81423e-12 1.5692102e-10 ] [ 3.017285e-10 2.2520696e-10 6.887152e-11 ] ] "source-value" [ [ 0.4554507 -0.0263544 2.3414098 ] [ 1.0123509 3.4602283 0.9201027 ] [ -0.5691117 2.0542235 1.9476005 ] [ 2.6738549 0.0981423 1.5692102 ] [ 3.017285 2.2520696 0.6887152 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.11367296911808e-12 5.20034487579264e-12 -1.2128477019456e-12 ] [ -1.07650247151552e-12 -4.478083655136e-12 2.58623350129536e-12 ] [ 5.7309857726016e-12 -1.83305027185728e-12 -2.2622733885696e-12 ] [ -3.17022687957696e-12 1.08723705487488e-12 5.912031730752001e-14 ] [ -2.59808960828928e-12 2.355199632576e-14 8.2976727191232e-13 ] ] "source-value" [ [ 0.0006951 0.0032458 -0.000757 ] [ -0.0006719 -0.002795 0.0016142 ] [ 0.003577 -0.0011441 -0.001412 ] [ -0.0019787 0.0006786 3.69e-05 ] [ -0.0016216 1.47e-05 0.0005179 ] ] } "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" -1.735670938151029e-18 "source-value" -10.833206 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.305490665103676e-08 -2.566083006044389e-08 -1.284183013810099e-09 ] [ -6.332617192866264e-09 1.720712696783916e-08 -1.211413257195231e-08 ] [ -1.558398170029677e-08 5.708936617946151e-09 2.193476485234265e-08 ] [ 4.095050809748358e-09 -3.89530568803894e-09 1.559311026181144e-09 ] [ 3.087645473445144e-08 6.640072162697527e-09 -1.009576029276138e-08 ] ] "source-value" [ [ -8.1482319 -16.0162305 -0.801524 ] [ -3.9525088 10.739844 -7.5610469 ] [ -9.7267564 3.563238 13.6906035 ] [ 2.5559297 -2.4312586 0.9732454 ] [ 19.2715674 4.1444071 -6.301278 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.078462702567536e-20 "source-value" 0.067312348 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.527209e-11 4.565602e-11 1.167471e-10 ] [ 6.414148e-11 2.926013000000001e-10 4.472085e-11 ] [ 2.560781e-11 2.125953e-10 2.651252e-10 ] [ 2.793307e-10 1.807352e-11 2.367537e-10 ] [ 2.546309e-10 2.149048e-10 8.335699e-11 ] ] "source-value" [ [ 0.3527209 0.4565602 1.167471 ] [ 0.6414148 2.926013 0.4472085 ] [ 0.2560781 2.125953 2.651252 ] [ 2.793307 0.1807352 2.367537 ] [ 2.546309 2.149048 0.8335699 ] ] } "instance-id" 1 }