{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0693974e-10 2.8712176e-10 9.062007e-11 ] [ 2.8044901e-10 5.880427e-11 1.9249706e-10 ] [ 1.1390367e-10 2.2000674e-10 3.4091708e-10 ] [ 3.070642e-10 4.1100345e-10 2.967662e-10 ] [ 3.8051888e-10 1.8270399e-10 3.9870564e-10 ] ] "source-value" [ [ 2.0693974 2.8712176 0.9062007 ] [ 2.8044901 0.5880427 1.9249706 ] [ 1.1390367 2.2000674 3.4091708 ] [ 3.070642 4.1100345 2.967662 ] [ 3.8051888 1.8270399 3.9870564 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.35135440868608e-12 -6.273803211728639e-12 -3.16413860841792e-12 ] [ -2.31338282277312e-12 -1.98285378590208e-12 -3.730828479194881e-12 ] [ 2.25282054650688e-12 -1.37803211155008e-12 -7.945193862547199e-13 ] [ 4.6054566964896e-12 6.511085569269119e-12 7.25113095041664e-12 ] [ -2.19354001153728e-12 3.12360353991168e-12 4.3835552345088e-13 ] ] "source-value" [ [ -0.0014676 -0.0039158 -0.0019749 ] [ -0.0014439 -0.0012376 -0.0023286 ] [ 0.0014061 -0.0008601 -0.0004959 ] [ 0.0028745 0.0040639 0.0045258 ] [ -0.0013691 0.0019496 0.0002736 ] ] } "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" -2.561071798118683e-18 "source-value" -15.984953 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.857177068648419e-09 1.280536700147652e-08 -9.498414534739698e-09 ] [ 4.40538408987889e-09 -1.854358596065038e-08 2.244147003152517e-09 ] [ -3.43709174613506e-08 -6.742195060724982e-09 -2.895798057083232e-10 ] [ 1.13566901161855e-08 1.953706940751188e-08 -1.796956917596884e-09 ] [ 2.346602032393463e-08 -7.056655387613033e-09 9.34080441511005e-09 ] ] "source-value" [ [ -3.0316115 7.9924815 -5.9284441 ] [ 2.7496245 -11.5739961 1.4006864 ] [ -21.4526395 -4.2081472 -0.1807415 ] [ 7.0882885 12.1940797 -1.1215723 ] [ 14.646338 -4.4044179 5.8300716 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.504905690363912e-18 "source-value" -9.3928826 } "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 }