{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.6628403 2.876785 2.898563 ] [ 2.674482 0.2424727 1.042802 ] [ 2.274992 1.1385 2.859862 ] [ 1.854823 2.68523 0.2527791 ] [ 2.130586 2.70202 1.965626 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.628403e-11 2.876785e-10 2.898563e-10 ] [ 2.674482e-10 2.424727e-11 1.042802e-10 ] [ 2.274992e-10 1.1385e-10 2.859862e-10 ] [ 1.854823e-10 2.68523e-10 2.527791e-11 ] [ 2.130586e-10 2.70202e-10 1.965626e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.5534161 1.8775263 8.0294071 ] [ -0.0063845 0.4356663 -4.8407202 ] [ 0.4254545 -11.3682307 10.9517923 ] [ -3.3572946 -3.0790471 -16.1841667 ] [ 18.4916408 12.1340852 2.0436876 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.491931964899431e-08 3.008128742797127e-09 1.286452833450553e-08 ] [ -1.02290966354976e-11 6.98014360330439e-10 -7.7556887322743e-09 ] [ 6.816532531141536e-10 -1.821391344740082e-08 1.754670557891746e-08 ] [ -5.378978917258088e-09 -4.93317727796204e-09 -2.592989351386989e-08 ] [ 2.962687456999141e-08 1.944094762223529e-08 3.274348492938862e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8018696 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.489089967650247e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6060204 2.2135843 2.2477623 ] [ 2.1876187 0.7225908 1.1139748 ] [ 2.3027635 1.0392758 3.5085443 ] [ 1.5363207 2.8187248 0.099305 ] [ 2.965 2.850832 2.0500457 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.060204e-11 2.2135843e-10 2.2477623e-10 ] [ 2.1876187e-10 7.225908e-11 1.1139748e-10 ] [ 2.3027635e-10 1.0392758e-10 3.5085443e-10 ] [ 1.5363207e-10 2.8187248e-10 9.930500000000001e-12 ] [ 2.965e-10 2.850832e-10 2.0500457e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.38e-05 -7.7e-06 -2.51e-05 ] [ -2.45e-05 -8.3e-06 -1.97e-05 ] [ 1.8e-05 -3.45e-05 6.61e-05 ] [ 2.3e-05 9.5e-06 2.18e-05 ] [ 7.2e-06 4.1e-05 -4.32e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.813180357504e-14 -1.233675998016e-14 -4.021463318208e-14 ] [ -3.92533272096e-14 -1.329806595264e-14 -3.156287942976e-14 ] [ 2.88391791744e-14 -5.52750934176e-14 1.0590387463488e-13 ] [ 3.68500622784e-14 1.52206778976e-14 3.492745033344e-14 ] [ 1.153567166976e-14 6.56892414528e-14 -6.921403001856e-14 ] ] } "relaxed-potential-energy" { "source-value" -18.096417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.899365623764767e-18 } }