{ "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" [ [ 0.3882469 0.572907 0.9514094 ] [ 0.8098832 0.8141146 2.367603 ] [ 1.780649 0.3595142 0.6002766 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.882469e-11 5.729070000000001e-11 9.514094e-11 ] [ 8.098832000000001e-11 8.141146000000001e-11 2.367603e-10 ] [ 1.780649e-10 3.595142e-11 6.002766e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -34.3133628 -0.1942097 -18.4936814 ] [ 3.4576747 6.2020956 32.6426294 ] [ 30.8556881 -6.0078859 -14.148948 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.497606765918842e-08 -3.111582408725818e-10 -2.963014397160381e-08 ] [ 5.539805566671654e-09 9.936852570286548e-09 5.229925766611873e-08 ] [ 4.943626209251677e-08 -9.625694329413965e-09 -2.266911369451492e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 17.189082034754662 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.753994536909721e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.2048531 0.5703285 0.6356249 ] [ 1.0231073 0.849503 2.6526925 ] [ 2.1605249 0.3267043 0.6309717 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.048531e-11 5.703285000000001e-11 6.356249e-11 ] [ 1.0231073e-10 8.495030000000001e-11 2.6526925e-10 ] [ 2.1605249e-10 3.267043e-11 6.309717e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-06 -1e-07 -2e-06 ] [ 2.8e-06 -5e-07 -8e-07 ] [ 2e-07 6e-07 2.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-15 -1.6021766208e-16 -3.2043532416e-15 ] [ 4.48609453824e-15 -8.010883104e-16 -1.28174129664e-15 ] [ 3.2043532416e-16 9.6130597248e-16 4.48609453824e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }