{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9494976 0.7633406 0.886263 ] [ 2.303045 2.715974 0.3616398 ] [ 1.835032 1.715032 2.684813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.494976000000001e-11 7.633406e-11 8.86263e-11 ] [ 2.303045e-10 2.715974e-10 3.616398e-11 ] [ 1.835032e-10 1.715032e-10 2.684813e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.127927 0.0003714 -1.1661162 ] [ -0.6068372 -1.0370073 1.2974745 ] [ 0.7347642 1.0366358 -0.1313583 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.049616485690816e-10 5.950483969651199e-13 -1.868324112776137e-09 ] [ -9.722603744717337e-10 -1.661468851658932e-09 2.07878330998417e-09 ] [ 1.177222023040815e-09 1.660873643044305e-09 -2.104591972080327e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.1049946 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.298563285983025e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9105583 0.7244749 0.7875675 ] [ 2.2755471 2.6611745 0.4717713 ] [ 1.9014692 1.8086972 2.673377 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.105583e-11 7.244749e-11 7.875675e-11 ] [ 2.2755471e-10 2.6611745e-10 4.717713e-11 ] [ 1.9014692e-10 1.8086972e-10 2.673377e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.7e-06 -7.8e-06 -9.8e-06 ] [ 3.4e-06 6.6e-06 -1.23e-05 ] [ 3.3e-06 1.2e-06 2.21e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.073458335936e-14 -1.249697764224e-14 -1.570133088384e-14 ] [ 5.44740051072e-15 1.057436569728e-14 -1.970677243584e-14 ] [ 5.28718284864e-15 1.92261194496e-15 3.540810331968e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }