{ "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" [ [ 0.3344379 0.0154467 0.2125967 ] [ 2.534691 0.560296 0.8452667 ] [ 2.778474 2.924302 2.490946 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.344379e-11 1.54467e-12 2.125967e-11 ] [ 2.534691e-10 5.60296e-11 8.452667000000001e-11 ] [ 2.778474e-10 2.924302e-10 2.490946e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.5632655 -2.1194634 -2.4615919 ] [ 8.8203966 4.6033362 4.190832 ] [ -0.2571311 -2.4838729 -1.7292401 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.371986389483833e-08 -3.395754736098195e-09 -3.943905024623665e-09 ] [ 1.413183333513304e-08 7.37535769808635e-09 6.714453107419488e-09 ] [ -4.119694402947173e-10 -3.979603122205818e-09 -2.770548082795823e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6789178 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.070080603956668e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3223634 0.0968826 0.2668681 ] [ 2.6516033 0.6740005 0.9368516 ] [ 2.6736362 2.7291616 2.3450897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.223634e-11 9.68826e-12 2.668681e-11 ] [ 2.6516033e-10 6.740005e-11 9.368516e-11 ] [ 2.6736362e-10 2.7291616e-10 2.3450897e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.67e-05 -5.39e-05 -4.71e-05 ] [ 4.93e-05 2.4e-06 7.5e-06 ] [ 3.73e-05 5.15e-05 3.96e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.389087141678e-13 -8.635732057259999e-14 -7.546251946139999e-14 ] [ 7.89873080562e-14 3.845223921599999e-15 1.2016324755e-14 ] [ 5.97611884482e-14 8.251209665099998e-14 6.34461947064e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.2362299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319589509803216e-18 } }