{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.7830405e-10 -8.768757e-11 -1.8308291e-10 ] [ 1.0731188e-10 5.519192000000001e-11 1.8213639e-10 ] [ 2.2950197e-10 5.0325771e-10 -1.188986e-10 ] [ -2.2756097e-10 4.6774822e-10 3.2411241e-10 ] [ 4.444170200000001e-10 -2.1794531e-10 -1.5588109e-10 ] [ 4.339174e-10 1.9313919e-10 6.0261069e-10 ] ] "source-value" [ [ -2.7830405 -0.8768757 -1.8308291 ] [ 1.0731188 0.5519192 1.8213639 ] [ 2.2950197 5.0325771 -1.188986 ] [ -2.2756097 4.6774822 3.2411241 ] [ 4.4441702 -2.1794531 -1.5588109 ] [ 4.339174 1.9313919 6.0261069 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -1.6021766208e-16 -6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 3.2043532416e-16 1.6021766208e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ 6.408706483200001e-16 3.2043532416e-16 8.010883104e-16 ] ] "source-value" [ [ -4e-07 -1e-07 -4e-07 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1e-07 2e-07 1e-07 ] [ 2e-07 -2e-07 -2e-07 ] [ 4e-07 2e-07 5e-07 ] ] } "species" { "source-value" [ "Si" "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" 7.528836224099905e-31 "source-value" 4.69913e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.909713140289154e-09 -6.870554241788684e-09 -6.118935057167829e-09 ] [ 3.370153367679853e-09 1.520354742517041e-09 3.855847122004214e-09 ] [ 2.966091954144212e-09 6.826968148343454e-09 -4.157948899310062e-09 ] [ -5.543067117618616e-09 4.615960886850889e-09 4.53530218879463e-09 ] [ 6.015724281214852e-09 -5.850455436902456e-09 -2.91366601141138e-09 ] [ 3.100810654868855e-09 -2.422740990202445e-10 4.799400817308088e-09 ] ] "source-value" [ [ -6.1851565 -4.2882627 -3.8191389 ] [ 2.1034843 0.9489308 2.4066305 ] [ 1.851289 4.2610584 -2.5951876 ] [ -3.4597104 2.8810562 2.830713 ] [ 3.7547198 -3.6515671 -1.8185673 ] [ 1.9353738 -0.1512156 2.9955504 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.266123879473648e-18 "source-value" 20.385542 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.519361e-11 6.30526e-11 2.961672e-11 ] [ 1.040527e-10 1.338339e-10 9.480581e-11 ] [ 1.471162e-10 2.964903e-10 3.10665e-11 ] [ 9.603643e-12 2.590998e-10 1.829013e-10 ] [ 2.039261e-10 6.251865e-12 2.196196e-11 ] [ 2.19391e-10 1.549757e-10 2.906446e-10 ] ] "source-value" [ [ 0.2519361 0.630526 0.2961672 ] [ 1.040527 1.338339 0.9480581 ] [ 1.471162 2.964903 0.310665 ] [ 0.09603643 2.590998 1.829013 ] [ 2.039261 0.06251865 0.2196196 ] [ 2.19391 1.549757 2.906446 ] ] } "instance-id" 1 }