{ "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" [ [ 3.025509 3.351546 0.8965793 ] [ 3.226388 0.7458701 0.60328 ] [ 3.690316 1.912111 2.563826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.025509e-10 3.351546e-10 8.965793e-11 ] [ 3.226388e-10 7.458701e-11 6.032800000000001e-11 ] [ 3.690316e-10 1.912111e-10 2.563826000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0026495 -1.1983586 -0.4487791 ] [ -0.1380648 1.3783909 0.0501192 ] [ 0.1407143 -0.1800323 0.3986599 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.244966956809601e-12 -1.919982132254619e-09 -7.190233819236653e-10 ] [ -2.212041947154278e-10 2.208425674303471e-09 8.029981049319937e-11 ] [ 2.254491616722374e-10 -2.884435420488518e-10 6.387235714304659e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.1252723 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.301812131669385e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0160623 3.2423247 0.8252725 ] [ 3.2023408 0.8729713 0.5705251 ] [ 3.7238098 1.8942311 2.6678877 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0160623e-10 3.2423247e-10 8.252725e-11 ] [ 3.2023408e-10 8.729713000000001e-11 5.705251e-11 ] [ 3.7238098e-10 1.8942311e-10 2.6678877e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0001718 0.0007731 -0.0002835 ] [ 4.95e-05 -0.0005083 -2.33e-05 ] [ 0.0001223 -0.0002648 0.0003068 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.7525394345344e-13 1.23864274554048e-12 -4.542170719968001e-13 ] [ 7.930774272959999e-14 -8.143863763526401e-13 -3.733071526464e-14 ] [ 1.9594620072384e-13 -4.2425636918784e-13 4.9154778726144e-13 ] ] } "relaxed-potential-energy" { "source-value" -8.3376146 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833118536075e-18 } }