{ "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" [ [ 3.025509 3.351546 0.8965793 ] [ 3.226388 0.7458701 0.60328 ] [ 3.690316 1.912111 2.563826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.025509e-10 3.351546e-10 8.965793e-11 ] [ 3.226388e-10 7.458701e-11 6.032800000000001e-11 ] [ 3.690316e-10 1.912111e-10 2.563826000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5083037 0.7926237 -1.3878348 ] [ -0.3305807 -0.3897339 -1.2349849 ] [ 0.8388844 -0.4028898 2.6228197 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.14392304406137e-10 1.269923161231993e-09 -2.223556470092644e-09 ] [ -5.296486688276986e-10 -6.244225429132052e-10 -1.978663933821026e-09 ] [ 1.344040973233835e-09 -6.455006183187878e-10 4.20222040391367e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5011897 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.211700903125766e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0022862 3.299275 0.8006829 ] [ 3.1972835 0.8208064 0.5346666 ] [ 3.7426433 1.8894458 2.7283358 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0022862e-10 3.299275e-10 8.006829e-11 ] [ 3.1972835e-10 8.208064000000001e-11 5.346666e-11 ] [ 3.7426433e-10 1.8894458e-10 2.7283358e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 1e-07 -1.6e-06 ] [ -7e-07 -2e-07 -2.3e-06 ] [ 1.2e-06 1e-07 4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 1.6021766208e-16 -2.56348259328e-15 ] [ -1.12152363456e-15 -3.2043532416e-16 -3.68500622784e-15 ] [ 1.92261194496e-15 1.6021766208e-16 6.4087064832e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }