{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.287081e-10 2.339673e-11 2.4590563e-10 ] [ 2.9756583e-10 2.7924421e-10 3.019782e-10 ] [ 9.211887e-11 2.4933114e-10 1.914471e-10 ] [ 1.9979474e-10 1.2210166e-10 4.4728569e-10 ] [ 3.4763736e-10 8.240474e-11 1.8319118e-10 ] ] "source-value" [ [ 1.287081 0.2339673 2.4590563 ] [ 2.9756583 2.7924421 3.019782 ] [ 0.9211887 2.4933114 1.914471 ] [ 1.9979474 1.2210166 4.4728569 ] [ 3.4763736 0.8240474 1.8319118 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.20844025411072e-12 -8.2015421218752e-13 -1.7527812231552e-13 ] [ 4.3130594631936e-12 -2.04886346267904e-12 3.53231879587776e-12 ] [ -3.85980369716928e-12 -1.85996683908672e-12 -1.3450272731616e-12 ] [ 5.663694354527999e-13 2.70495478889664e-12 -1.93671109922304e-12 ] [ 1.18897527029568e-12 2.02386950739456e-12 -7.514208351552e-14 ] ] "source-value" [ [ -0.0013784 -0.0005119 -0.0001094 ] [ 0.002692 -0.0012788 0.0022047 ] [ -0.0024091 -0.0011609 -0.0008395 ] [ 0.0003535 0.0016883 -0.0012088 ] [ 0.0007421 0.0012632 -4.69e-05 ] ] } "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" -1.397630336519861e-18 "source-value" -8.7233225 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.312923418229773e-10 -9.366880480484218e-10 4.64805536848343e-10 ] [ -9.47655427670784e-11 2.487651573817536e-11 -1.423492270988659e-10 ] [ 8.303487018080083e-10 1.865479928838893e-10 6.484515072189773e-10 ] [ -8.865075558496417e-10 4.899061970957683e-10 -3.641649726304531e-10 ] [ -3.803677847966035e-10 2.353573423305888e-10 -6.067430045556634e-10 ] ] "source-value" [ [ 0.3316066 -0.5846347 0.2901088 ] [ -0.059148 0.0155267 -0.0888474 ] [ 0.5182629 0.1164341 0.4047316 ] [ -0.5533145 0.3057754 -0.2272939 ] [ -0.2374069 0.1468985 -0.3786992 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.301481794893708e-18 "source-value" -8.1232105 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.063375e-10 5.708417e-11 2.359419e-10 ] [ 2.68579e-10 2.886891e-10 2.868985e-10 ] [ 6.763911e-11 2.686272e-10 1.583941e-10 ] [ 2.607368e-10 7.750333e-11 4.497523e-10 ] [ 3.625325e-10 6.457468e-11 2.38821e-10 ] ] "source-value" [ [ 1.063375 0.5708417 2.359419 ] [ 2.68579 2.886891 2.868985 ] [ 0.6763911 2.686272 1.583941 ] [ 2.607368 0.7750333 4.497523 ] [ 3.625325 0.6457468 2.38821 ] ] } "instance-id" 1 }