{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.6933669e-10 -2.8262546e-10 2.522683e-10 ] [ -2.9145527e-10 5.4363206e-10 -3.0561337e-10 ] [ -1.223376e-11 5.4608118e-10 7.016689300000001e-10 ] [ 3.7728735e-10 -2.1008633e-10 -4.5016231e-10 ] [ 6.072122900000001e-10 -2.1835771e-10 5.230103800000001e-10 ] [ 6.6410432e-10 6.596090700000001e-10 -3.458859e-11 ] ] "source-value" [ [ -3.6933669 -2.8262546 2.522683 ] [ -2.9145527 5.4363206 -3.0561337 ] [ -0.1223376 5.4608118 7.0166893 ] [ 3.7728735 -2.1008633 -4.5016231 ] [ 6.0721229 -2.1835771 5.2301038 ] [ 6.6410432 6.5960907 -0.3458859 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -4.8065298624e-16 3.2043532416e-16 ] [ -3.2043532416e-16 4.8065298624e-16 -4.8065298624e-16 ] [ -3.2043532416e-16 4.8065298624e-16 1.6021766208e-16 ] [ -1.6021766208e-16 0.0 -6.408706483200001e-16 ] [ 4.8065298624e-16 -4.8065298624e-16 4.8065298624e-16 ] [ 4.8065298624e-16 0.0 1.6021766208e-16 ] ] "source-value" [ [ -0.0 -3e-07 2e-07 ] [ -2e-07 3e-07 -3e-07 ] [ -2e-07 3e-07 1e-07 ] [ -1e-07 0.0 -4e-07 ] [ 3e-07 -3e-07 3e-07 ] [ 3e-07 0.0 1e-07 ] ] } "species" { "source-value" [ "Si" "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" 5.162711829799655e-31 "source-value" 3.2223113e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.627757717456795e-08 -2.365813700209943e-08 5.311592009457888e-09 ] [ -2.414503975890185e-08 2.059660466839546e-08 -2.471793534038416e-08 ] [ -6.659103777905362e-09 2.13888749191099e-08 3.610700640738199e-08 ] [ 1.610384571628358e-08 -2.126196490679971e-08 -3.20197743797608e-08 ] [ 2.883596408657505e-08 -2.235478282349783e-08 2.368694157425883e-08 ] [ 2.214191074829887e-08 2.528940514489161e-08 -8.367830110736088e-09 ] ] "source-value" [ [ -22.6426829 -14.7662478 3.315235 ] [ -15.0701486 12.8553896 -15.4277219 ] [ -4.1562857 13.3498858 22.536221 ] [ 10.05123 -13.2706748 -19.9851714 ] [ 17.9979933 -13.9527581 14.7842262 ] [ 13.8198938 15.7844053 -5.2227888 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.347936485300928e-17 "source-value" 146.54667 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.419945000000001e-11 1.059703e-10 1.497036e-10 ] [ 5.287309e-11 2.297187e-10 1.799033e-11 ] [ 1.173246e-10 2.181689e-10 2.79912e-10 ] [ 2.288869e-10 1.000101e-10 1.162968e-11 ] [ 2.25753e-10 9.328521e-11 1.885741e-10 ] [ 2.965412e-10 2.910996e-10 3.877363e-11 ] ] "source-value" [ [ 0.5419945 1.059703 1.497036 ] [ 0.5287309 2.297187 0.1799033 ] [ 1.173246 2.181689 2.79912 ] [ 2.288869 1.000101 0.1162968 ] [ 2.25753 0.9328521 1.885741 ] [ 2.965412 2.910996 0.3877363 ] ] } "instance-id" 1 }