{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1287961e-10 4.327492e-11 2.3376543e-10 ] [ 2.762002e-10 2.897024e-10 2.8853968e-10 ] [ 6.640662000000001e-11 2.7122446e-10 1.7222146e-10 ] [ 2.4152643e-10 9.333933e-11 4.4989523e-10 ] [ 3.6881205e-10 5.893737999999999e-11 2.25386e-10 ] ] "source-value" [ [ 1.1287961 0.4327492 2.3376543 ] [ 2.762002 2.897024 2.8853968 ] [ 0.6640662 2.7122446 1.7222146 ] [ 2.4152643 0.9333933 4.4989523 ] [ 3.6881205 0.5893738 2.25386 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.05687434578304e-12 3.38091310521216e-12 -4.864208220748801e-12 ] [ 4.02402680080128e-12 -5.08418707078464e-12 -4.630290434112001e-14 ] [ -5.74492470920256e-12 -9.3935615277504e-13 -8.781530058604801e-13 ] [ -3.2780533661568e-13 1.76063188859712e-12 7.947116474492159e-12 ] [ -8.17110076608e-15 8.819982297504e-13 -2.15845234354176e-12 ] ] "source-value" [ [ 0.0012838 0.0021102 -0.003036 ] [ 0.0025116 -0.0031733 -2.89e-05 ] [ -0.0035857 -0.0005863 -0.0005481 ] [ -0.0002046 0.0010989 0.0049602 ] [ -5.1e-06 0.0005505 -0.0013472 ] ] } "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" -1.721425344944847e-18 "source-value" -10.744292 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.458198079789279e-09 -9.340470521502276e-09 -5.945405069763265e-10 ] [ 5.025722844803338e-09 7.781893933084105e-09 2.161733761478821e-09 ] [ -1.121167470697196e-09 2.398624226617853e-09 -1.091193149386959e-09 ] [ -1.650439788236669e-09 4.409925459510547e-10 2.696568836245711e-09 ] [ 2.204082493919806e-09 -1.281040184150738e-09 -3.172568781143583e-09 ] ] "source-value" [ [ -2.7825884 -5.8298632 -0.371083 ] [ 3.1368095 4.8570762 1.3492481 ] [ -0.6997777 1.4971035 -0.6810692 ] [ -1.0301235 0.2752459 1.6830659 ] [ 1.3756801 -0.7995624 -1.9801617 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.580211500308312e-18 "source-value" -9.8629045 } "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 }