{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7388506e-10 2.1231989e-10 5.856781e-11 ] [ 1.1983852e-10 1.9763357e-10 3.7992197e-10 ] [ -4.34352e-12 3.9844399e-10 2.0270358e-10 ] [ 2.4454656e-10 5.356330200000001e-10 2.5069712e-10 ] [ 3.7737903e-10 2.8007013e-10 2.6149401e-10 ] ] "source-value" [ [ 1.7388506 2.1231989 0.5856781 ] [ 1.1983852 1.9763357 3.7992197 ] [ -0.0434352 3.9844399 2.0270358 ] [ 2.4454656 5.3563302 2.5069712 ] [ 3.7737903 2.8007013 2.6149401 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.670344849632e-13 8.860036713024e-13 1.36922014013568e-12 ] [ -8.879262832473601e-13 -5.191052251392001e-13 8.7590995859136e-13 ] [ 3.163017084783361e-12 -1.40542933176576e-12 -9.7043837921856e-13 ] [ 4.2073158062208e-13 -7.2947101545024e-13 5.050060708761601e-13 ] [ -2.22878789719488e-12 1.7680019010528e-12 -1.77969779038464e-12 ] ] "source-value" [ [ -0.0002915 0.000553 0.0008546 ] [ -0.0005542 -0.000324 0.0005467 ] [ 0.0019742 -0.0008772 -0.0006057 ] [ 0.0002626 -0.0004553 0.0003152 ] [ -0.0013911 0.0011035 -0.0011108 ] ] } "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" -1.943993793052886e-18 "source-value" -12.133455 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.039126896907674e-07 -5.919823756529599e-09 -3.3289830201217e-08 ] [ 1.847520794639255e-08 -7.990641428877542e-08 7.92251212049656e-08 ] [ -1.843284346455538e-07 1.830242439705385e-07 -2.099649737858144e-09 ] [ -5.732251315892603e-08 9.797123654985702e-08 -4.941483826739642e-08 ] [ 1.192630501673199e-07 -1.951692424750905e-07 5.579197001505967e-09 ] ] "source-value" [ [ 64.8572001 -3.6948634 -20.7778779 ] [ 11.5313179 -49.8736614 49.4484317 ] [ -115.0487607 114.2347489 -1.3104983 ] [ -35.7778989 61.1488367 -30.8423164 ] [ 74.4381416 -121.8150608 3.4822609 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.808474363658502e-18 "source-value" 48.736664 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.60665e-10 2.271209e-10 8.58315e-11 ] [ 1.14021e-10 1.706761e-10 3.269891e-10 ] [ 6.855745e-11 3.746661e-10 2.498398e-10 ] [ 2.590166e-10 5.193842e-10 1.980174e-10 ] [ 3.090456e-10 3.322533e-10 2.927067e-10 ] ] "source-value" [ [ 1.60665 2.271209 0.858315 ] [ 1.14021 1.706761 3.269891 ] [ 0.6855745 3.746661 2.498398 ] [ 2.590166 5.193842 1.980174 ] [ 3.090456 3.322533 2.927067 ] ] } "instance-id" 1 }