{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1064002e-10 2.8187377e-10 1.0763985e-10 ] [ 2.7723777e-10 7.493151e-11 1.9971786e-10 ] [ 1.3208703e-10 2.2133458e-10 3.3105318e-10 ] [ 3.0097669e-10 3.9420079e-10 2.9463652e-10 ] [ 3.67934e-10 1.8729956e-10 3.8645865e-10 ] ] "source-value" [ [ 2.1064002 2.8187377 1.0763985 ] [ 2.7723777 0.7493151 1.9971786 ] [ 1.3208703 2.2133458 3.3105318 ] [ 3.0097669 3.9420079 2.9463652 ] [ 3.67934 1.8729956 3.8645865 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.4482773214784e-13 1.20916269571776e-12 -1.67491543938432e-12 ] [ 7.6535977175616e-13 2.14018753006464e-12 -1.4131197795456e-13 ] [ 1.34294444355456e-12 -1.21236704895936e-12 1.94952851218944e-12 ] [ 4.5646011926592e-13 -1.08435313695744e-12 -2.38692272966784e-12 ] [ -1.7199366024288e-12 -1.0526300398656e-12 2.25362163481728e-12 ] ] "source-value" [ [ -0.0005273 0.0007547 -0.0010454 ] [ 0.0004777 0.0013358 -8.82e-05 ] [ 0.0008382 -0.0007567 0.0012168 ] [ 0.0002849 -0.0006768 -0.0014898 ] [ -0.0010735 -0.000657 0.0014066 ] ] } "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" -2.323970967189339e-18 "source-value" -14.505086 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.691977018219219e-10 1.560781503883714e-09 2.549983133726126e-09 ] [ 3.683522612289139e-10 -4.684089922861843e-10 1.269660083830858e-09 ] [ -1.024267187800564e-09 -1.5178189775793e-09 -1.721098340696542e-09 ] [ 8.752674857664192e-10 7.965405320618592e-10 -1.580102952842252e-09 ] [ -5.015469715518529e-11 -3.710939058624269e-10 -5.184419240181887e-10 ] ] "source-value" [ [ -0.1056049 0.9741632 1.5915743 ] [ 0.2299074 -0.2923579 0.7924595 ] [ -0.6392973 -0.9473481 -1.0742251 ] [ 0.546299 0.4971615 -0.9862227 ] [ -0.0313041 -0.2316186 -0.323586 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.186760240948703e-18 "source-value" -13.648684 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.079295e-10 2.566064e-10 7.389026e-11 ] [ 2.731821e-10 8.253972000000001e-11 1.952601e-10 ] [ 1.402373e-10 2.394344e-10 3.393524e-10 ] [ 2.931703e-10 3.951911e-10 3.265612e-10 ] [ 3.743563e-10 1.858686e-10 3.844421e-10 ] ] "source-value" [ [ 2.079295 2.566064 0.7389026 ] [ 2.731821 0.8253972 1.952601 ] [ 1.402373 2.394344 3.393524 ] [ 2.931703 3.951911 3.265612 ] [ 3.743563 1.858686 3.844421 ] ] } "instance-id" 1 }