{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0947777e-10 1.796902e-11 1.2827418e-10 ] [ 8.929052e-11 2.6855569e-10 1.1365083e-10 ] [ 3.2641293e-10 4.372362e-11 2.5348515e-10 ] [ 1.1218214e-10 1.5749336e-10 3.4791416e-10 ] [ 3.054647e-10 2.9431582e-10 2.4007018e-10 ] ] "source-value" [ [ 1.0947777 0.1796902 1.2827418 ] [ 0.8929052 2.6855569 1.1365083 ] [ 3.2641293 0.4372362 2.5348515 ] [ 1.1218214 1.5749336 3.4791416 ] [ 3.054647 2.9431582 2.4007018 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.764150828652161e-12 8.614743472379521e-12 1.16702545059072e-12 ] [ -1.111798422471744e-11 -7.5270257645184e-13 -6.433860656146559e-12 ] [ -5.731466425587839e-12 4.77721003023936e-12 4.43306249209152e-12 ] [ 1.68004240457088e-12 -6.857636372348159e-12 2.0155381889664e-12 ] [ 9.40509719942016e-12 -5.78161455381888e-12 -1.18176547550208e-12 ] ] "source-value" [ [ 0.0035977 0.0053769 0.0007284 ] [ -0.0069393 -0.0004698 -0.0040157 ] [ -0.0035773 0.0029817 0.0027669 ] [ 0.0010486 -0.0042802 0.001258 ] [ 0.0058702 -0.0036086 -0.0007376 ] ] } "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" -2.42347238382984e-18 "source-value" -15.126125 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.136544312750026e-08 -1.452103380321088e-08 -1.591247116632954e-08 ] [ 1.315191540129063e-10 5.569773799710731e-09 -2.637973071563841e-09 ] [ 2.191390787731074e-08 -1.951657532548458e-08 5.376323149291451e-10 ] [ -1.517999927406854e-08 1.130883245965156e-08 2.068002551894598e-08 ] [ 4.500015370245145e-09 1.715900302955083e-08 -2.667213435764089e-09 ] ] "source-value" [ [ -7.0937517 -9.0633165 -9.9317834 ] [ 0.0820878 3.4763794 -1.6464933 ] [ 13.6775856 -12.1812883 0.3355637 ] [ -9.4746104 7.0584181 12.9074568 ] [ 2.8086887 10.7098074 -1.6647437 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.479383016794568e-19 "source-value" -0.92335826 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.256228e-10 2.353278e-11 1.625271e-10 ] [ 7.175946e-11 2.735818e-10 1.079118e-10 ] [ 2.902295e-10 4.260222e-11 2.532348e-10 ] [ 1.615511e-10 1.481432e-10 2.901286e-10 ] [ 2.936652e-10 2.941975e-10 2.695922e-10 ] ] "source-value" [ [ 1.256228 0.2353278 1.625271 ] [ 0.7175946 2.735818 1.079118 ] [ 2.902295 0.4260222 2.532348 ] [ 1.615511 1.481432 2.901286 ] [ 2.936652 2.941975 2.695922 ] ] } "instance-id" 1 }