{ "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" [ [ 0.5069718 2.909854 1.983728 ] [ 2.42974 0.0193645 0.3118608 ] [ 2.062799 2.116291 0.7696595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.069718e-11 2.909854e-10 1.983728e-10 ] [ 2.42974e-10 1.93645e-12 3.118608e-11 ] [ 2.062799e-10 2.116291e-10 7.696595000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8395478 0.6436291 2.1435547 ] [ -0.1221246 -2.7140552 -0.1539658 ] [ 2.9616724 2.0704262 -1.9895888 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.549457098804075e-09 1.031207496486545e-09 3.434353225745958e-09 ] [ -1.956651789445517e-10 -4.348395789000667e-09 -2.466804051627687e-10 ] [ 4.745122277748625e-09 3.317188452731785e-09 -3.187672660365527e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8905012 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.233270065834345e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4190745 2.8211616 2.0403294 ] [ 2.3407655 -0.0539818 0.3706312 ] [ 2.2396708 2.2783297 0.6542877 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.190745e-11 2.8211616e-10 2.0403294e-10 ] [ 2.3407655e-10 -5.398180000000001e-12 3.706312e-11 ] [ 2.2396708e-10 2.2783297e-10 6.542877e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 3.31e-05 2.4e-06 ] [ 2.53e-05 1.58e-05 -1.72e-05 ] [ -2.61e-05 -4.89e-05 1.48e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 5.303204614848e-14 3.84522388992e-15 ] [ 4.053506850624e-14 2.531439060864e-14 -2.755743787776e-14 ] [ -4.181680980288e-14 -7.834643675712001e-14 2.371221398784e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.64 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.434099520512e-19 } }