{ "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" [ [ 1.178267 0.166744 1.149708 ] [ 0.7840536 2.31607 1.236295 ] [ 0.8079908 1.595267 2.952936 ] [ 2.817536 1.157767 1.902801 ] [ 1.934708 2.772369 0.0108268 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.178267e-10 1.66744e-11 1.149708e-10 ] [ 7.840536e-11 2.31607e-10 1.236295e-10 ] [ 8.079908000000001e-11 1.595267e-10 2.952936e-10 ] [ 2.817536e-10 1.157767e-10 1.902801e-10 ] [ 1.934708e-10 2.772369e-10 1.08268e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -96.2845529 -94.0987571 46.1232601 ] [ -584.5386642 44.1937022 263.7426131 ] [ 102.1511979 -177.3381907 91.6011788 ] [ 89.0036865 37.9682871 95.7346084 ] [ 489.6683328 189.2749584 -497.2016605 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.542648608715169e-07 -1.507628299140616e-07 7.38976096161245e-08 ] [ -9.365341894508121e-07 7.080611703479439e-08 4.225622520989223e-07 ] [ 1.636642624104899e-07 -2.841271054553761e-07 1.467612683202162e-07 ] [ 1.425996268501612e-07 6.083190242462361e-08 1.533837526436201e-07 ] [ 7.845351612218958e-07 3.03251915749802e-07 -7.966048828391006e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 349.66421 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.602238270080691e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.8955424 -0.3022825 0.9614108 ] [ -0.2611312 2.4127802 0.8794184 ] [ 1.0571888 1.8012356 3.4492818 ] [ 3.3974465 0.9959017 1.8396905 ] [ 2.433509 3.100582 0.1227653 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.955424e-11 -3.022825e-11 9.614108000000001e-11 ] [ -2.611312e-11 2.4127802e-10 8.794184000000001e-11 ] [ 1.0571888e-10 1.8012356e-10 3.4492818e-10 ] [ 3.3974465e-10 9.959017000000001e-11 1.8396905e-10 ] [ 2.433509e-10 3.100582e-10 1.227653e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 2.2e-06 2e-06 ] [ 3.5e-06 -1e-05 -3.7e-06 ] [ -9e-07 3.8e-06 8.6e-06 ] [ -8.6e-06 1.1e-06 -1.14e-05 ] [ 6.8e-06 2.9e-06 4.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.2817413072e-15 3.5247885948e-15 3.204353268e-15 ] [ 5.607618218999999e-15 -1.602176634e-14 -5.9280535458e-15 ] [ -1.4419589706e-15 6.088271209199999e-15 1.37787190524e-14 ] [ -1.37787190524e-14 1.7623942974e-15 -1.82648136276e-14 ] [ 1.08948011112e-14 4.6463122386e-15 7.370012516399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.133456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.94399396928671e-18 } }