{ "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" [ [ 0.0662807 0.8720519 0.0908129 ] [ 1.491471 1.392356 0.9155942 ] [ 0.0089195 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.62807e-12 8.720519e-11 9.08129e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919500000000001e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -122.2228242 -85.7293774 -207.6900408 ] [ 222.6840568 18.9325081 -22.6970333 ] [ -117.1885464 36.3444135 186.9624548 ] [ 60.3444908 -86.5523062 28.2230585 ] [ -43.617177 117.004762 15.2015608 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.958225514613885e-07 -1.373536041860199e-07 -3.327561277427582e-07 ] [ 3.567791896298593e-07 3.033322185092662e-08 -3.636465611477908e-08 ] [ -1.87756749267616e-07 5.823016960638791e-08 2.995468740479368e-07 ] [ 9.66825323538407e-08 -1.386720814699629e-07 4.521832449617072e-08 ] [ -6.988242125469547e-08 1.874622941986682e-07 2.435558531342974e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 127.48486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.042532621979611e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.0974207 0.109521 0.0620105 ] [ 1.9540843 1.6335857 0.46374 ] [ -0.5161991 2.2133318 1.5294955 ] [ 3.2739063 0.7005909 2.4837437 ] [ 1.5566234 2.5767285 3.0184873 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -9.74207e-12 1.09521e-11 6.201050000000001e-12 ] [ 1.9540843e-10 1.6335857e-10 4.6374e-11 ] [ -5.161991e-11 2.2133318e-10 1.5294955e-10 ] [ 3.2739063e-10 7.005909e-11 2.4837437e-10 ] [ 1.5566234e-10 2.5767285e-10 3.0184873e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.96e-05 1.68e-05 -4.7e-06 ] [ -7.2e-06 -3.96e-05 -1.81e-05 ] [ -5.72e-05 -7.9e-06 -3.11e-05 ] [ 6.8e-06 -3.7e-06 -1.35e-05 ] [ 3.8e-05 3.44e-05 6.73e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.140266176767999e-14 2.691656722944e-14 -7.53023011776e-15 ] [ -1.153567166976e-14 -6.344619418368e-14 -2.899939683648e-14 ] [ -9.164450270976e-14 -1.265719530432e-14 -4.982769290688e-14 ] [ 1.089480102144e-14 -5.928053496960001e-15 -2.16293843808e-14 ] [ 6.08827115904e-14 5.511487575552001e-14 1.0782648657984e-13 ] ] } "relaxed-potential-energy" { "source-value" -15.638041 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.505490368531185e-18 } }