{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9323073 0.484411 1.762504 ] [ 1.756656 1.625279 0.3422502 ] [ 2.441943 2.686455 1.94339 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.323072999999999e-11 4.84411e-11 1.762504e-10 ] [ 1.756656e-10 1.625279e-10 3.422502e-11 ] [ 2.441943e-10 2.686455e-10 1.94339e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.3462265 -8.9843449 5.9653261 ] [ 0.7952175 0.6308068 -12.9583056 ] [ 5.5510089 8.3535381 6.9929795 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.016777572860141e-08 -1.439450735198371e-08 9.557506012868043e-09 ] [ 1.274078886951024e-09 1.010663907201661e-09 -2.076149427750172e-08 ] [ 8.893696681432724e-09 1.338384344478205e-08 1.120398826463367e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 30.644503 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.909790626263546e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.2697521 -2.6292209 3.9266537 ] [ 2.0166273 1.8106168 -4.4092654 ] [ 4.3840312 5.6147492 4.5307559 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.2697521e-10 -2.6292209e-10 3.9266537e-10 ] [ 2.0166273e-10 1.8106168e-10 -4.4092654e-10 ] [ 4.3840312e-10 5.6147492e-10 4.5307559e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }