{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9035079e-10 2.2739688e-10 1.3076887e-10 ] [ 1.8440045e-10 9.546333000000001e-11 3.384007e-10 ] [ 1.3188554e-10 3.2803781e-10 3.475523100000001e-10 ] [ 3.9561005e-10 1.469898e-10 2.4002718e-10 ] [ 3.4314255e-10 3.7957918e-10 2.4930655e-10 ] ] "source-value" [ [ 1.9035079 2.2739688 1.3076887 ] [ 1.8440045 0.9546333 3.384007 ] [ 1.3188554 3.2803781 3.4755231 ] [ 3.9561005 1.469898 2.4002718 ] [ 3.4314255 3.7957918 2.4930655 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.48153272125376e-12 4.3435008189888e-13 -2.40855211404864e-12 ] [ 1.29087370337856e-12 -5.405743918579201e-13 -2.5202238245184e-13 ] [ 7.1601273183552e-13 9.537757423622401e-13 6.6121829140416e-13 ] [ 1.0782648657984e-13 -4.0503024973824e-13 1.74653273433408e-12 ] [ -6.331802005401601e-13 -4.4236096500288e-13 2.5282347076224e-13 ] ] "source-value" [ [ -0.0009247 0.0002711 -0.0015033 ] [ 0.0008057 -0.0003374 -0.0001573 ] [ 0.0004469 0.0005953 0.0004127 ] [ 6.73e-05 -0.0002528 0.0010901 ] [ -0.0003952 -0.0002761 0.0001578 ] ] } "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" -2.609453847060615e-18 "source-value" -16.28693 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.189734702013939e-10 -1.367058483438897e-09 -5.22816186628297e-10 ] [ 5.736888191272628e-10 1.906663718658895e-09 -1.731330481467619e-09 ] [ 1.203650407053897e-09 -1.00735701465633e-09 6.31654447744172e-10 ] [ -7.734043005691968e-11 -4.8402233163001e-09 -6.942353063349581e-10 ] [ -1.581025165705185e-09 5.30797493551877e-09 2.316727526686702e-09 ] ] "source-value" [ [ -0.0742574 -0.8532508 -0.3263162 ] [ 0.3580684 1.1900459 -1.0806115 ] [ 0.7512595 -0.6287428 0.3942477 ] [ -0.0482721 -3.0210298 -0.4333076 ] [ -0.9867983 3.3129774 1.4459876 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.43872927091907e-18 "source-value" -15.221351 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.84187e-10 2.347102e-10 1.383115e-10 ] [ 2.042679e-10 1.03426e-10 3.627522e-10 ] [ 9.834518e-11 3.478775e-10 3.226301e-10 ] [ 4.103178e-10 1.51668e-10 2.106844e-10 ] [ 3.482715e-10 3.397853e-10 2.716774e-10 ] ] "source-value" [ [ 1.84187 2.347102 1.383115 ] [ 2.042679 1.03426 3.627522 ] [ 0.9834518 3.478775 3.226301 ] [ 4.103178 1.51668 2.106844 ] [ 3.482715 3.397853 2.716774 ] ] } "instance-id" 1 }