{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6409662e-10 3.3083171e-10 2.2581166e-10 ] [ 2.042679e-10 1.03426e-10 3.627522e-10 ] [ -3.73396e-11 3.6858098e-10 3.0596487e-10 ] [ 5.4887203e-10 1.2735394e-10 2.159087e-10 ] [ 3.6549243e-10 2.4727436e-10 1.9561818e-10 ] ] "source-value" [ [ 1.6409662 3.3083171 2.2581166 ] [ 2.042679 1.03426 3.627522 ] [ -0.373396 3.6858098 3.0596487 ] [ 5.4887203 1.2735394 2.159087 ] [ 3.6549243 2.4727436 1.9561818 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.176172416967808e-11 -1.703898814454592e-11 3.16806394113888e-11 ] [ 0.0 0.0 0.0 ] [ 2.870331459695616e-11 1.197242501659008e-11 -3.033609279121344e-11 ] [ 5.89825301181312e-12 1.2801391200192e-11 -1.750506132353664e-11 ] [ -1.28398434390912e-11 -7.73482807223616e-12 1.616067492102336e-11 ] ] "source-value" [ [ -0.0135826 -0.0106349 0.0197735 ] [ 0.0 0.0 0.0 ] [ 0.0179152 0.0074726 -0.0189343 ] [ 0.0036814 0.00799 -0.0109258 ] [ -0.008014 -0.0048277 0.0100867 ] ] } "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" -1.347876648151096e-18 "source-value" -8.4127844 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.577723980489524e-09 1.139914299010684e-08 1.747310126452259e-08 ] [ 0.0 0.0 0.0 ] [ 6.870986669258638e-09 -9.333871957089511e-09 -1.516992510791227e-08 ] [ 1.732907984568459e-09 -4.057314743798655e-09 -1.118295889539736e-09 ] [ -4.026170513119911e-09 1.992043870998989e-09 -1.184880427288239e-09 ] ] "source-value" [ [ -2.8571906 7.1147855 10.9058521 ] [ 0.0 0.0 0.0 ] [ 4.2885326 -5.8257447 -9.4683226 ] [ 1.0815961 -2.5323767 -0.6979854 ] [ -2.512938 1.243336 -0.7395442 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.486714359868424e-19 "source-value" -4.6728396 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.84187e-10 2.347102e-10 1.383115e-10 ] [ 2.042679e-10 1.03426e-10 3.627522e-10 ] [ 9.834518e-11 3.478775e-10 3.226301e-10 ] [ 4.103178e-10 1.51668e-10 2.106844e-10 ] [ 3.482715e-10 3.397853e-10 2.716774e-10 ] ] "source-value" [ [ 1.84187 2.347102 1.383115 ] [ 2.042679 1.03426 3.627522 ] [ 0.9834518 3.478775 3.226301 ] [ 4.103178 1.51668 2.106844 ] [ 3.482715 3.397853 2.716774 ] ] } "instance-id" 1 }