{ "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" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.0055003 0.3466385 -22.0992423 ] [ -7.6382994 1.0665509 0.3432453 ] [ 9.1324765 -4.3051265 -5.7630531 ] [ -0.5615958 -14.6911908 18.0199443 ] [ 8.072919 17.583128 9.4991059 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.442840215813999e-08 5.55376105144809e-10 -3.540688964216442e-08 ] [ -1.223790482217622e-08 1.70880293095167e-09 5.499395993903201e-10 ] [ 1.46318404588541e-08 -6.897573084714201e-09 -9.233429017321263e-09 ] [ -8.997756685125371e-10 -2.353788262539576e-08 2.887113370344148e-08 ] [ 1.293424218997465e-08 2.817127683423115e-08 1.521924551687154e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.784474 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.086992571678052e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.2237347 3.4821779 1.4103575 ] [ 0.8452453 3.8603101 2.3551394 ] [ 3.7286995 0.9457641 1.4769344 ] [ 4.5683305 2.3242285 3.5140326 ] [ 2.795454 4.1161904 4.0540001 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.2237347e-10 3.4821779e-10 1.4103575e-10 ] [ 8.452453e-11 3.8603101e-10 2.3551394e-10 ] [ 3.7286995e-10 9.457641000000001e-11 1.4769344e-10 ] [ 4.5683305e-10 2.3242285e-10 3.5140326e-10 ] [ 2.795454e-10 4.1161904e-10 4.0540001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.2e-06 -1.9e-06 1.8e-06 ] [ -7.9e-06 -5e-07 3.3e-06 ] [ 1e-07 -1.1e-06 -3.9e-06 ] [ -5e-06 3.5e-06 2e-06 ] [ 4.6e-06 -0.0 -3.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.31378483988e-14 -3.0441356046e-15 2.8839179412e-15 ] [ -1.26571954086e-14 -8.010883169999999e-16 5.2871828922e-15 ] [ 1.602176634e-16 -1.7623942974e-15 -6.248488872599999e-15 ] [ -8.010883169999999e-15 5.607618218999999e-15 3.204353268e-15 ] [ 7.370012516399999e-15 0.0 -5.1269652288e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.638041 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.505490389173399e-18 } }