{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9175897e-10 3.307037e-10 4.2947846e-10 ] [ 5.2490075e-10 2.8399405e-10 3.9597423e-10 ] [ 5.122131000000001e-10 3.7860919e-10 1.7564733e-10 ] [ 2.7906391e-10 4.2526016e-10 2.09132e-10 ] [ 4.4439588e-10 5.178713e-10 3.7019477e-10 ] ] "source-value" [ [ 2.9175897 3.307037 4.2947846 ] [ 5.2490075 2.8399405 3.9597423 ] [ 5.122131 3.7860919 1.7564733 ] [ 2.7906391 4.2526016 2.09132 ] [ 4.4439588 5.178713 3.7019477 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.26299583017664e-12 -5.351269913471999e-13 -6.238875761395199e-13 ] [ -6.600967677696e-13 -5.575574640383999e-14 5.12696518656e-14 ] [ -5.3448612069888e-13 -7.998065691033599e-13 2.6580110139072e-13 ] [ 6.9983074796544e-13 5.766233658259201e-13 4.127206975180799e-13 ] [ -7.6808347201152e-13 8.1406594102848e-13 -1.0590387463488e-13 ] ] "source-value" [ [ 0.0007883 -0.000334 -0.0003894 ] [ -0.000412 -3.48e-05 3.2e-05 ] [ -0.0003336 -0.0004992 0.0001659 ] [ 0.0004368 0.0003599 0.0002576 ] [ -0.0004794 0.0005081 -6.61e-05 ] ] } "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" -2.242903073224128e-18 "source-value" -13.9991 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.821288973381869e-09 -2.57131707673805e-09 1.785663334814527e-09 ] [ 5.966496443234799e-09 -4.804419635572744e-09 2.730565902615452e-09 ] [ 6.042041313952789e-09 -1.924299998247675e-09 -2.691390441189623e-09 ] [ -1.414674259368399e-08 -1.630741827772243e-10 -8.453981711119097e-09 ] [ 5.95949397009593e-09 9.463110893335694e-09 6.629142914878741e-09 ] ] "source-value" [ [ -2.385061 -1.6048899 1.1145234 ] [ 3.7239942 -2.9986829 1.7042852 ] [ 3.7711456 -1.2010536 -1.6798338 ] [ -8.8297023 -0.1017829 -5.2765604 ] [ 3.7196236 5.9064093 4.1375856 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.898556224304661e-18 "source-value" -11.849856 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] "source-value" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] } "instance-id" 1 }