{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3090505e-10 2.0833392e-10 2.580762e-10 ] [ 4.4661416e-10 6.915947e-11 2.4730866e-10 ] [ 4.5227266e-10 3.1089731e-10 1.7733079e-10 ] [ 3.5597456e-10 1.3861459e-10 4.7154677e-10 ] [ 3.5855247e-10 3.7999971e-10 4.0043577e-10 ] ] "source-value" [ [ 2.3090505 2.0833392 2.580762 ] [ 4.4661416 0.6915947 2.4730866 ] [ 4.5227266 3.1089731 1.7733079 ] [ 3.5597456 1.3861459 4.7154677 ] [ 3.5855247 3.7999971 4.0043577 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.748806363007936e-11 -3.3509524024032e-12 -3.43682906927808e-12 ] [ 1.830919376951616e-11 -1.64110951268544e-12 -9.49081364863296e-12 ] [ 1.230119165917824e-11 1.79011193841984e-12 -1.983206264758656e-11 ] [ -9.507155850165119e-12 -8.2896618360192e-12 2.142254337905472e-11 ] [ 6.38483405155008e-12 1.1491611812688e-11 1.133716198644288e-11 ] ] "source-value" [ [ -0.0171567 -0.0020915 -0.0021451 ] [ 0.0114277 -0.0010243 -0.0059237 ] [ 0.0076778 0.0011173 -0.0123782 ] [ -0.0059339 -0.005174 0.0133709 ] [ 0.0039851 0.0071725 0.0070761 ] ] } "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" -2.677154781478491e-18 "source-value" -16.709486 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.005171713413525e-08 -1.433799425669122e-08 -1.367599378266079e-08 ] [ 1.360097843131597e-08 -2.867431664207864e-08 -1.210269751697434e-08 ] [ 2.336034475946822e-08 2.150454181720129e-08 -2.29168532986417e-08 ] [ 4.526578337094375e-10 -1.468683921647359e-08 3.002175038452468e-08 ] [ 2.637735949423962e-09 3.61946081378245e-08 1.867379421375215e-08 ] ] "source-value" [ [ -24.9983158 -8.9490722 -8.535884 ] [ 8.4890631 -17.8971009 -7.5539097 ] [ 14.5803805 13.4220794 -14.3035749 ] [ 0.2825268 -9.1668041 18.7381029 ] [ 1.6463453 22.5908977 11.6552657 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.843632827691941e-19 "source-value" -5.5197615 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.611679e-10 2.016684e-10 2.717461e-10 ] [ 4.323341e-10 7.27724e-11 2.330974e-10 ] [ 4.46399e-10 3.048062e-10 1.959515e-10 ] [ 3.51112e-10 1.5374e-10 4.631239e-10 ] [ 3.533059e-10 3.74018e-10 3.907793e-10 ] ] "source-value" [ [ 2.611679 2.016684 2.717461 ] [ 4.323341 0.727724 2.330974 ] [ 4.46399 3.048062 1.959515 ] [ 3.51112 1.5374 4.631239 ] [ 3.533059 3.74018 3.907793 ] ] } "instance-id" 1 }