{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.037556000000001e-11 1.116769e-11 2.3807922e-10 ] [ 5.804238e-11 1.5443487e-10 5.344404e-11 ] [ 1.6614442e-10 2.835033e-10 2.1776582e-10 ] [ 2.6820483e-10 4.887106e-11 5.056358e-11 ] [ 2.523456100000001e-10 7.481877000000001e-11 2.8373531e-10 ] ] "source-value" [ [ 0.3037556 0.1116769 2.3807922 ] [ 0.5804238 1.5443487 0.5344404 ] [ 1.6614442 2.835033 2.1776582 ] [ 2.6820483 0.4887106 0.5056358 ] [ 2.5234561 0.7481877 2.8373531 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6710702154944e-12 -6.662971912920961e-12 3.46999412532864e-12 ] [ -3.06320148130752e-12 7.8602785016448e-13 -2.6772371333568e-13 ] [ 5.754537768927361e-12 4.8329657766432e-12 -5.625562550952961e-12 ] [ 3.100211761248e-12 4.62035693906304e-12 -5.51837693502144e-12 ] [ -4.12031761571136e-12 -3.576378652949761e-12 7.941829291643521e-12 ] ] "source-value" [ [ -0.001043 -0.0041587 0.0021658 ] [ -0.0019119 0.0004906 -0.0001671 ] [ 0.0035917 0.0030165 -0.0035112 ] [ 0.001935 0.0028838 -0.0034443 ] [ -0.0025717 -0.0022322 0.0049569 ] ] } "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" -1.397626619470101e-18 "source-value" -8.7232993 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.102516143419066e-08 -2.914798045324572e-08 5.855666356143945e-09 ] [ -9.888578347831196e-09 1.348779763068708e-08 -3.453571478508349e-08 ] [ -2.397945865036606e-09 2.424451425897513e-08 8.862515600691702e-09 ] [ 1.023877458337554e-08 -8.859060186373623e-09 -1.174890984231681e-08 ] [ 6.307291106368292e-08 2.747285897394796e-10 3.156644283078232e-08 ] ] "source-value" [ [ -38.0889102 -18.1927386 3.6548195 ] [ -6.1719652 8.4184212 -21.5554979 ] [ -1.4966801 15.1322357 5.5315472 ] [ 6.3905405 -5.5293905 -7.3330928 ] [ 39.367015 0.1714721 19.7022241 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.9885014584904e-18 "source-value" 12.41125 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] "source-value" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] } "instance-id" 1 }