{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8523485e-10 2.2675973e-10 1.1967393e-10 ] [ 1.8642827e-10 9.369901000000001e-11 3.4577746e-10 ] [ 1.1709071e-10 3.3765205e-10 3.5234659e-10 ] [ 4.0938608e-10 1.3723027e-10 2.3280615e-10 ] [ 3.4724948e-10 3.8212595e-10 2.5545147e-10 ] ] "source-value" [ [ 1.8523485 2.2675973 1.1967393 ] [ 1.8642827 0.9369901 3.4577746 ] [ 1.1709071 3.3765205 3.5234659 ] [ 4.0938608 1.3723027 2.3280615 ] [ 3.4724948 3.8212595 2.5545147 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.0489421093824e-13 8.219166064704e-14 2.10670203868992e-12 ] [ 3.299202097551361e-12 2.8743048577152e-12 2.1861699990816e-12 ] [ -2.66297776143168e-12 -3.63790223518848e-12 -4.54361267892672e-12 ] [ -4.39605221215104e-12 -1.14155084232e-12 -2.7669590241216e-12 ] [ 4.06456186930752e-12 1.82279634148416e-12 3.0176996652768e-12 ] ] "source-value" [ [ -0.0001903 5.13e-05 0.0013149 ] [ 0.0020592 0.001794 0.0013645 ] [ -0.0016621 -0.0022706 -0.0028359 ] [ -0.0027438 -0.0007125 -0.001727 ] [ 0.0025369 0.0011377 0.0018835 ] ] } "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" -1.672643392718364e-18 "source-value" -10.439819 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.936087651962445e-09 -2.153008467819606e-09 -6.403096301544607e-09 ] [ 5.459993618959488e-11 -2.660558474734272e-10 6.851360646524486e-10 ] [ -1.705566039446197e-09 1.578238339690965e-09 2.793046304732114e-09 ] [ 6.011010677596458e-09 -1.194337595227835e-08 -2.861593028188111e-09 ] [ -4.239569223774124e-10 1.278420192788042e-08 5.786507120565817e-09 ] ] "source-value" [ [ -2.4567127 -1.3438022 -3.9964984 ] [ 0.0340786 -0.166059 0.4276283 ] [ -1.0645306 0.9850589 1.7432824 ] [ 3.7517778 -7.454469 -1.7860659 ] [ -0.2646131 7.9792713 3.6116537 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.255763412649154e-18 "source-value" -7.8378588 } "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 }