{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.0470556 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705560000000001e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.6948124 0.1874152 -1.7489038 ] [ -2.4319329 -2.4181808 2.8158957 ] [ -0.5193291 4.4049029 3.4000195 ] [ 5.0742764 -1.0816556 -6.9551778 ] [ 5.5717979 -1.0924816 2.4881664 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.232844852872194e-08 3.002722518225562e-10 -2.802052780388279e-09 ] [ -3.896386035734344e-09 -3.874352742627441e-09 4.511562257151251e-09 ] [ -8.320569425211053e-10 7.05743244327412e-09 5.447431753164106e-09 ] [ 8.129887015557189e-09 -1.733003314077397e-09 -1.114342326466718e-08 ] [ 8.927004331202536e-09 -1.750348478174177e-09 3.986482034740101e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.8277478 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.414361113947863e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1220407 0.4837927 0.4627347 ] [ -0.3010555 0.8067728 2.7999735 ] [ 1.6870872 1.8812256 3.5028013 ] [ 2.1464888 0.8042094 -0.1267738 ] [ 3.3008586 1.5193156 1.8104115 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.220407e-11 4.837927e-11 4.627347e-11 ] [ -3.010555e-11 8.067727999999999e-11 2.7999735e-10 ] [ 1.6870872e-10 1.8812256e-10 3.5028013e-10 ] [ 2.1464888e-10 8.042094e-11 -1.267738e-11 ] [ 3.3008586e-10 1.5193156e-10 1.8104115e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.1e-06 1.88e-05 4.5e-06 ] [ 4.17e-05 -1.09e-05 2e-06 ] [ -4.3e-05 6.4e-06 -2.74e-05 ] [ -3.6e-06 1.35e-05 4.96e-05 ] [ -3.2e-06 -2.79e-05 -2.86e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.297763062848e-14 3.012092047104e-14 7.2097947936e-15 ] [ 6.681076508736e-14 -1.746372516672e-14 3.2043532416e-15 ] [ -6.889359469439999e-14 1.025393037312e-14 -4.389963940992e-14 ] [ -5.76783583488e-15 2.16293843808e-14 7.946796039168e-14 ] [ -5.126965186560001e-15 -4.470072772032e-14 -4.582225135488e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.976835 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.239335826977917e-18 } }