{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.419975e-11 5.195715e-11 2.5477806e-10 ] [ 7.053311e-11 1.4924954e-10 3.943267e-11 ] [ 1.3852855e-10 2.6762143e-10 2.3780395e-10 ] [ 2.7786452e-10 3.897854e-11 3.930553e-11 ] [ 2.6398686e-10 6.498903000000001e-11 2.7226777e-10 ] ] "source-value" [ [ 0.2419975 0.5195715 2.5477806 ] [ 0.7053311 1.4924954 0.3943267 ] [ 1.3852855 2.6762143 2.3780395 ] [ 2.7786452 0.3897854 0.3930553 ] [ 2.6398686 0.6498903 2.7226777 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.49018447500608e-12 4.445559469733761e-12 -2.66474015571456e-12 ] [ 1.95593721867264e-12 -2.26163251792128e-12 7.78962251266752e-12 ] [ 1.2833434732608e-12 -7.98076218352896e-12 -3.87534481039104e-12 ] [ -6.1491538706304e-13 3.5063635346208e-12 -4.582225135488e-14 ] [ -4.11454977987648e-12 2.2903114794336e-12 -1.20371529520704e-12 ] ] "source-value" [ [ 0.0009301 0.0027747 -0.0016632 ] [ 0.0012208 -0.0014116 0.0048619 ] [ 0.000801 -0.0049812 -0.0024188 ] [ -0.0003838 0.0021885 -2.86e-05 ] [ -0.0025681 0.0014295 -0.0007513 ] ] } "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" -2.277429658967044e-18 "source-value" -14.214598 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.386590682710134e-07 -4.708659701885966e-08 -1.141936502254393e-08 ] [ -1.246584767093318e-08 2.255308117971867e-08 -4.435675001289397e-08 ] [ -1.008505615075782e-09 2.318784865663705e-08 1.568981636090164e-08 ] [ 1.479114315753493e-08 -1.560150694904573e-08 -9.326236303750102e-09 ] [ 1.373422783994875e-07 1.694717397133202e-08 4.941253497828636e-08 ] ] "source-value" [ [ -86.544184 -29.3891425 -7.1274071 ] [ -7.7805702 14.0765262 -27.685306 ] [ -0.6294597 14.4727169 9.7928132 ] [ 9.2319055 -9.7376948 -5.8209789 ] [ 85.7223084 10.5775941 30.8408788 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.490561747262836e-18 "source-value" 21.786373 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] "source-value" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] } "instance-id" 1 }