{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.351592e-11 5.985197e-11 -9.733971000000001e-11 ] [ 2.7988109e-10 2.6461915e-10 2.0819227e-10 ] [ 1.8637171e-10 1.0240283e-10 9.207522e-11 ] [ 1.3290869e-10 4.2259325e-10 2.5260166e-10 ] [ 4.9521919e-10 2.746921e-10 2.5570135e-10 ] ] "source-value" [ [ 0.8351592 0.5985197 -0.9733971 ] [ 2.7988109 2.6461915 2.0819227 ] [ 1.8637171 1.0240283 0.9207522 ] [ 1.3290869 4.2259325 2.5260166 ] [ 4.9521919 2.746921 2.5570135 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.351051457255808e-10 -2.524689090760569e-10 -1.595543609589888e-10 ] [ 1.176914885782608e-09 1.354627515473434e-10 3.858916091321357e-10 ] [ -6.111759068300928e-11 -3.825803907099283e-10 -4.066338683179987e-10 ] [ -2.146782089035852e-10 5.43680852107989e-10 2.91822372324457e-10 ] [ -7.660139404704326e-10 -4.409414365168512e-11 -1.115259123972672e-10 ] ] "source-value" [ [ -0.084326 -0.1575787 -0.099586 ] [ 0.7345725 0.0845492 0.2408546 ] [ -0.0381466 -0.2387879 -0.2538009 ] [ -0.1339916 0.3393389 0.1821412 ] [ -0.4781083 -0.0275214 -0.069609 ] ] } "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" -1.632619899207145e-18 "source-value" -10.190012 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.067230995846275e-08 -2.078757675158237e-09 3.167734854060968e-09 ] [ -1.42014163902158e-09 5.320379788005314e-09 1.373823834437887e-09 ] [ -7.945023070519422e-09 -8.541491957276544e-11 -7.349704386358374e-09 ] [ -1.307145248921743e-09 -3.15620703305665e-09 2.80814569785952e-09 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 6.661132 -1.2974585 1.9771446 ] [ -0.8863827 3.3207199 0.8574734 ] [ -4.9588934 -0.0533118 -4.5873247 ] [ -0.8158559 -1.9699495 1.7527067 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.182389542332495e-19 "source-value" -5.1070459 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.440121e-11 1.644003e-10 1.699327e-11 ] [ 1.624629e-10 1.787277e-10 2.54743e-10 ] [ 2.897237e-10 1.241702e-10 9.240311e-11 ] [ 2.052276e-10 3.648887e-10 1.374272e-10 ] [ 4.460812e-10 2.919724e-10 2.096642e-10 ] ] "source-value" [ [ 0.7440121 1.644003 0.1699327 ] [ 1.624629 1.787277 2.54743 ] [ 2.897237 1.241702 0.9240311 ] [ 2.052276 3.648887 1.374272 ] [ 4.460812 2.919724 2.096642 ] ] } "instance-id" 1 }