{ "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" [ [ 1.989621 1.349744 0.9316094 ] [ 1.582934 2.779396 2.700878 ] [ 3.740634 1.762489 1.907741 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.989621e-10 1.349744e-10 9.316094e-11 ] [ 1.582934e-10 2.779396000000001e-10 2.700878e-10 ] [ 3.740634e-10 1.762489e-10 1.907741e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.8186939 -0.7169231 -0.2360152 ] [ -6.2927801 4.0867199 3.7798205 ] [ 3.4740861 -3.3697968 -3.5438053 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.516045467771573e-09 -1.148637429731461e-09 -3.781380355934362e-10 ] [ -1.008214515605549e-08 6.547647079538114e-09 6.055940035920567e-09 ] [ 5.566099528066252e-09 -5.399009649806654e-09 -5.67780200032713e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6483829 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.845353786106505e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.118445 1.2731134 0.8634301 ] [ 1.4857316 2.9035486 2.8391105 ] [ 3.7090124 1.714967 1.8376877 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.118445e-10 1.2731134e-10 8.634301e-11 ] [ 1.4857316e-10 2.9035486e-10 2.8391105e-10 ] [ 3.7090124e-10 1.714967e-10 1.8376877e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0002422 5.5e-06 -5.31e-05 ] [ 0.0001499 -0.0001322 -0.0001357 ] [ 9.23e-05 0.0001267 0.0001888 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.8804717755776e-13 8.8119714144e-15 -8.507557856448001e-14 ] [ 2.4016627545792e-13 -2.1180774926976e-13 -2.1741536744256e-13 ] [ 1.4788090209984e-13 2.0299577785536e-13 3.0249094600704e-13 ] ] } "relaxed-potential-energy" { "source-value" -5.409672 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.667250004596377e-19 } }