{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.84162e-12 1.6895758e-10 1.423453e-11 ] [ 3.270022000000001e-11 1.9032712e-10 2.5213307e-10 ] [ 2.2498758e-10 8.341267e-11 4.360639e-11 ] [ 1.901658e-10 -1.00818e-11 2.8003568e-10 ] [ 2.8656063e-10 2.2908309e-10 2.4577619e-10 ] ] "source-value" [ [ 0.0184162 1.6895758 0.1423453 ] [ 0.3270022 1.9032712 2.5213307 ] [ 2.2498758 0.8341267 0.4360639 ] [ 1.901658 -0.100818 2.8003568 ] [ 2.8656063 2.2908309 2.4577619 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.09436674083744e-11 -2.876227469660161e-12 1.8757482788016e-11 ] [ 3.092745618195072e-11 2.21613070189056e-12 -4.026606305160768e-11 ] [ -2.680697834857728e-11 1.726008851821632e-11 2.916506189907072e-11 ] [ 4.87045670956992e-12 -1.753149723777984e-11 -1.69638460610304e-12 ] [ -1.993476216897984e-11 9.315054873331201e-13 -5.960097029376001e-12 ] ] "source-value" [ [ 0.0068305 -0.0017952 0.0117075 ] [ 0.0193034 0.0013832 -0.0251321 ] [ -0.0167316 0.0107729 0.0182034 ] [ 0.0030399 -0.0109423 -0.0010588 ] [ -0.0124423 0.0005814 -0.00372 ] ] } "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" -1.721373594639996e-18 "source-value" -10.743969 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.179469094788101e-09 3.291930138304873e-09 -7.63811428269819e-09 ] [ -4.96093883314129e-09 1.872045808848593e-09 6.491083675899729e-09 ] [ 6.568562534016685e-09 -2.74822124810602e-09 -1.924877743137136e-09 ] [ -2.534092425565707e-09 -1.821057515219372e-08 5.105601282845267e-09 ] [ 9.105937819478412e-09 1.579482029292861e-08 -2.033692772692009e-09 ] ] "source-value" [ [ -5.1052231 2.0546612 -4.767336 ] [ -3.0963745 1.1684391 4.0514158 ] [ 4.0997743 -1.7153048 -1.2014142 ] [ -1.5816561 -11.3661471 3.1866657 ] [ 5.6834794 9.8583515 -1.2693312 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.593607698446868e-19 "source-value" -5.987859 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.802974000000001e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] "source-value" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.07802974 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] } "instance-id" 1 }